Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.286  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.816  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.613  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.295  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.297  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.771  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.001  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.831  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.825  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.628  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.118  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.240  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.122  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.104  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.358  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.267  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.092  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  2.729  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.137  N/A
ARG 38.A NH1   ARG 38.A O     no hydrogen  3.187  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.835  N/A
THR 40.A OG1   GLU 39.A O     no hydrogen  2.692  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.049  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.009  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.681  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.906  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.802  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.159  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.824  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.410  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.141  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.902  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.942  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.931  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.860  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.413  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.519  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.866  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.152  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.473  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.134  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.579  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.092  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.527  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.313  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.033  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.699  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.553  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.755  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.262  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.111  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.103  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.949  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  3.476  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  2.515  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.164  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.480  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.105  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.416  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.256  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.239  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.381  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.622  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.835  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.025  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.123  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.577  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.743  N/A