Hi, <div>I am very impressed with the NOE contributions panel. It&#39;s very helpful to have analysis give me the distance estimates without having to manually look at the structure for each atom. </div><div>While I do the distance restraints I am also trying to make H bond restraints. I cannot find anywhere in documentation how to add a H bond restraint entry. Could you please give me give me some more detailed instructions or at least direct me to the documentation? Is this related to the secondary structure chart? If you could give me more info on the secondary structure chart, that would be greatly appreciated as well. </div>
<div><br></div><div>Thank you for all your help,</div><div>Sara</div>