Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1   no hydrogen  2.889  N/A
ASN 6.A ND2  ASN 4.A OD1   no hydrogen  3.161  N/A
ARG 7.A NE   ASN 4.A O     no hydrogen  2.832  N/A
SER 16.A N   ASN 13.A OD1  no hydrogen  2.915  N/A
SER 16.A OG  ASN 13.A OD1  no hydrogen  2.639  N/A
LEU 17.A N   ASN 13.A O    no hydrogen  2.943  N/A
TYR 18.A N   ARG 14.A O    no hydrogen  2.867  N/A
LEU 19.A N   THR 15.A O    no hydrogen  2.766  N/A
GLY 20.A N   SER 16.A O    no hydrogen  2.884  N/A
LEU 21.A N   LEU 17.A O    no hydrogen  2.918  N/A
LEU 22.A N   TYR 18.A O    no hydrogen  3.001  N/A
LEU 23.A N   LEU 19.A O    no hydrogen  2.935  N/A
ILE 24.A N   GLY 20.A O    no hydrogen  2.800  N/A
LEU 25.A N   LEU 21.A O    no hydrogen  2.874  N/A
VAL 26.A N   LEU 22.A O    no hydrogen  2.923  N/A
LEU 27.A N   LEU 23.A O    no hydrogen  2.998  N/A
ALA 28.A N   ILE 24.A O    no hydrogen  2.924  N/A
LEU 29.A N   LEU 25.A O    no hydrogen  2.872  N/A
LEU 30.A N   VAL 26.A O    no hydrogen  2.763  N/A
PHE 31.A N   LEU 27.A O    no hydrogen  2.813  N/A
SER 32.A N   ALA 28.A O    no hydrogen  2.849  N/A
SER 32.A OG  ALA 28.A O    no hydrogen  2.996  N/A
SER 32.A OG  LEU 29.A O    no hydrogen  3.066  N/A
PHE 35.A N   PHE 31.A O    no hydrogen  2.937  N/A
PHE 36.A N   SER 32.A O    no hydrogen  2.916  N/A
ASN 37.A N   SER 33.A O    no hydrogen  2.786  N/A