Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1otg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLY 38.A O     no hydrogen  3.177  N/A
HIS 2.A N      LYS 66.A O     no hydrogen  2.705  N/A
PHE 3.A N      ARG 40.A O     no hydrogen  2.956  N/A
ILE 4.A N      THR 64.A O     no hydrogen  2.743  N/A
VAL 5.A N      ARG 42.A O     no hydrogen  3.001  N/A
GLU 6.A N      HIS 62.A O     no hydrogen  2.768  N/A
CYS 7.A N      HIS 44.A O     no hydrogen  3.199  N/A
CYS 7.A SG     SER 8.A O      no hydrogen  3.579  N/A
SER 8.A N      PHE 60.A O     no hydrogen  3.114  N/A
SER 8.A OG     ASN 10.A OD1   no hydrogen  2.721  N/A
SER 8.A OG     PHE 60.A O     no hydrogen  3.419  N/A
ASP 9.A N      VAL 46.A O     no hydrogen  2.831  N/A
ASN 10.A ND2   ASP 57.A OD1   no hydrogen  3.042  N/A
ASN 10.A ND2   TYR 58.A O     no hydrogen  2.925  N/A
ILE 11.A N     SER 8.A O      no hydrogen  3.399  N/A
ARG 12.A N     ASP 9.A O      no hydrogen  3.271  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.850  N/A
GLY 19.A N     ASP 16.A OD1   no hydrogen  3.211  N/A
LEU 20.A N     ASP 16.A O     no hydrogen  3.330  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  2.935  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.938  N/A
ALA 22.A N     PRO 18.A O     no hydrogen  2.792  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.142  N/A
LYS 23.A NZ    HIS 90.A ND1   no hydrogen  3.012  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.706  N/A
ASN 25.A N     PHE 21.A O     no hydrogen  2.948  N/A
ASN 25.A ND2   SER 41.A OG    no hydrogen  2.701  N/A
THR 27.A N     LYS 23.A O     no hydrogen  3.110  N/A
THR 27.A OG1   LYS 23.A O     no hydrogen  2.479  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.067  N/A
LEU 28.A N     ASN 25.A O     no hydrogen  3.252  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  3.126  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  2.837  N/A
THR 31.A N     LEU 28.A O     no hydrogen  3.134  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  2.735  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  2.860  N/A
ILE 33.A N     THR 31.A OG1   no hydrogen  3.394  N/A
GLY 38.A N     PRO 35.A O     no hydrogen  2.969  N/A
ARG 40.A N     PRO 1.A O      no hydrogen  3.015  N/A
ARG 40.A NE    GLY 38.A O     no hydrogen  3.207  N/A
ARG 40.A NH2   GLY 38.A O     no hydrogen  2.936  N/A
ARG 42.A N     PHE 3.A O      no hydrogen  3.107  N/A
ARG 42.A NH1   HIS 2.A ND1    no hydrogen  3.136  N/A
ARG 42.A NH1   ARG 40.A O     no hydrogen  3.001  N/A
ARG 42.A NH2   HIS 2.A ND1    no hydrogen  3.453  N/A
HIS 44.A N     VAL 5.A O      no hydrogen  2.863  N/A
VAL 46.A N     CYS 7.A O      no hydrogen  2.984  N/A
THR 48.A OG1   ASP 47.A OD1   no hydrogen  2.839  N/A
GLN 50.A NE2   ALA 52.A O     no hydrogen  2.890  N/A
GLY 54.A N     MET 51.A O     no hydrogen  3.042  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  2.928  N/A
GLN 55.A NE2   ASP 53.A O     no hydrogen  2.848  N/A
TYR 58.A OH    ASP 53.A OD1   no hydrogen  2.813  N/A
PHE 60.A N     SER 8.A OG     no hydrogen  3.143  N/A
VAL 61.A N     ALA 101.A O    no hydrogen  2.971  N/A
HIS 62.A N     GLU 6.A O      no hydrogen  3.079  N/A
HIS 62.A ND1   SER 103.A OG   no hydrogen  2.717  N/A
MET 63.A N     SER 103.A O    no hydrogen  2.959  N/A
THR 64.A N     ILE 4.A O      no hydrogen  2.729  N/A
LEU 65.A N     GLU 105.A O    no hydrogen  2.779  N/A
LYS 66.A N     HIS 2.A O      no hydrogen  2.563  N/A
ILE 67.A N     GLU 107.A O    no hydrogen  2.707  N/A
GLY 70.A N     GLU 108.A OE2  no hydrogen  3.262  N/A
ARG 71.A NE    GLY 68.A O     no hydrogen  3.424  N/A
SER 75.A N     SER 72.A OG    no hydrogen  3.150  N/A
ARG 76.A N     SER 72.A O     no hydrogen  3.142  N/A
ARG 76.A NE    ARG 71.A O     no hydrogen  3.295  N/A
ARG 76.A NE    SER 72.A O     no hydrogen  3.363  N/A
ARG 76.A NH2   ARG 71.A O     no hydrogen  3.183  N/A
GLN 77.A N     LEU 73.A O     no hydrogen  2.640  N/A
GLN 78.A N     GLU 74.A O     no hydrogen  2.974  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.182  N/A
GLY 80.A N     ARG 76.A O     no hydrogen  2.988  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  3.126  N/A
MET 82.A N     GLN 78.A O     no hydrogen  3.209  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.873  N/A
PHE 84.A N     GLY 80.A O     no hydrogen  2.624  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.081  N/A
LEU 86.A N     MET 82.A O     no hydrogen  3.456  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.966  N/A
LYS 88.A N     PHE 84.A O     no hydrogen  2.683  N/A
LYS 88.A NZ    GLU 85.A OE2   no hydrogen  3.521  N/A
THR 89.A N     GLU 85.A O     no hydrogen  3.043  N/A
THR 89.A OG1   GLU 85.A O     no hydrogen  2.965  N/A
HIS 90.A N     LEU 86.A O     no hydrogen  2.874  N/A
HIS 90.A NE2   ALA 15.A O     no hydrogen  2.664  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.122  N/A
ALA 92.A N     THR 89.A O     no hydrogen  3.393  N/A
MET 95.A N     PHE 91.A O     no hydrogen  3.018  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  3.151  N/A
SER 97.A N     LEU 94.A O     no hydrogen  3.126  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  2.934  N/A
SER 97.A OG    LEU 94.A O     no hydrogen  3.506  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  2.952  N/A
ARG 98.A NH1   ASP 57.A O     no hydrogen  2.981  N/A
ARG 98.A NH1   LEU 99.A O     no hydrogen  3.109  N/A
ARG 98.A NH2   ASP 57.A OD2   no hydrogen  3.096  N/A
ALA 101.A N    ALA 59.A O     no hydrogen  3.026  N/A
SER 103.A N    VAL 61.A O     no hydrogen  3.138  N/A
SER 103.A OG   HIS 62.A ND1   no hydrogen  2.717  N/A
GLU 105.A N    MET 63.A O     no hydrogen  2.997  N/A
GLU 107.A N    LEU 65.A O     no hydrogen  2.980  N/A
LEU 109.A N    ILE 67.A O     no hydrogen  2.714  N/A
HIS 110.A NE2  THR 112.A OG1  no hydrogen  3.021  N/A
THR 112.A OG1  HIS 110.A NE2  no hydrogen  3.021  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  2.860  N/A
PHE 124.A N    HIS 121.A O    no hydrogen  3.312  N/A
LYS 125.A NZ   PHE 124.A O    no hydrogen  2.907  N/A