Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xd0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      PHE 35.A O     no hydrogen  2.752  N/A
THR 5.A N      SER 98.A O     no hydrogen  3.061  N/A
THR 5.A OG1    SER 98.A O     no hydrogen  3.414  N/A
SER 7.A N      GLU 96.A O     no hydrogen  3.001  N/A
SER 7.A OG     GLU 96.A OE2   no hydrogen  2.913  N/A
SER 8.A OG     GLU 25.A OE2   no hydrogen  3.276  N/A
TYR 10.A N     SER 7.A O      no hydrogen  3.192  N/A
TYR 10.A N     SER 7.A OG     no hydrogen  3.318  N/A
TYR 10.A OH    PRO 91.A O     no hydrogen  3.065  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.223  N/A
GLU 12.A N     SER 8.A O      no hydrogen  2.922  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  3.102  N/A
TYR 13.A OH    LYS 156.A O    no hydrogen  2.957  N/A
TYR 13.A OH    ASP 159.A O    no hydrogen  3.240  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  3.231  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.910  N/A
LYS 15.A NZ    VAL 21.A O     no hydrogen  3.224  N/A
LYS 15.A NZ    ASN 23.A OD1   no hydrogen  2.860  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  3.334  N/A
GLU 16.A N     TYR 13.A O     no hydrogen  3.181  N/A
PHE 17.A N     LEU 14.A O     no hydrogen  2.710  N/A
ASP 18.A N     LEU 14.A O     no hydrogen  3.007  N/A
LYS 20.A N     ASP 18.A OD2   no hydrogen  3.381  N/A
VAL 21.A N     ASP 18.A O     no hydrogen  3.188  N/A
THR 28.A N     ASP 26.A OD1   no hydrogen  2.723  N/A
THR 28.A OG1   ASP 26.A OD1   no hydrogen  2.615  N/A
PHE 35.A N     TYR 4.A O      no hydrogen  2.848  N/A
ILE 36.A N     ALA 49.A O     no hydrogen  2.805  N/A
VAL 39.A N     TYR 47.A O     no hydrogen  2.994  N/A
ILE 42.A N     HIS 45.A O     no hydrogen  3.076  N/A
HIS 45.A N     ILE 42.A O     no hydrogen  2.899  N/A
HIS 45.A ND1   TYR 157.A OH   no hydrogen  2.837  N/A
LYS 46.A NZ    GLU 94.A OE1   no hydrogen  3.331  N/A
TYR 47.A N     LEU 40.A O     no hydrogen  2.979  N/A
TYR 47.A OH    GLU 154.A OE1  no hydrogen  2.472  N/A
LEU 48.A N     ILE 90.A O     no hydrogen  3.042  N/A
ALA 49.A N     ILE 36.A O     no hydrogen  3.340  N/A
LEU 51.A N     ALA 34.A O     no hydrogen  2.969  N/A
THR 52.A N     LEU 83.A O     no hydrogen  2.987  N/A
THR 52.A OG1   SER 53.A O     no hydrogen  3.398  N/A
HIS 58.A N     LYS 55.A O     no hydrogen  3.365  N/A
ASN 60.A N     TRP 57.A O     no hydrogen  3.218  N/A
VAL 61.A N     HIS 58.A O     no hydrogen  3.246  N/A
LYS 62.A NZ    ASN 60.A O     no hydrogen  3.462  N/A
SER 65.A N     LYS 62.A O     no hydrogen  3.001  N/A
SER 67.A N     SER 65.A OG    no hydrogen  3.152  N/A
PHE 69.A N     ILE 84.A O     no hydrogen  3.046  N/A
LYS 70.A NZ    HIS 58.A O     no hydrogen  3.360  N/A
LEU 71.A N     GLY 82.A O     no hydrogen  2.972  N/A
HIS 72.A ND1   GLU 73.A O     no hydrogen  2.942  N/A
GLU 73.A N     ASN 79.A O     no hydrogen  3.335  N/A
VAL 76.A N     GLU 73.A O     no hydrogen  3.023  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  3.112  N/A
ASN 79.A N     VAL 76.A O     no hydrogen  2.878  N/A
ASN 79.A ND2   GLU 73.A OE1   no hydrogen  2.847  N/A
LEU 81.A N     LEU 71.A O     no hydrogen  2.925  N/A
LEU 83.A N     THR 52.A O     no hydrogen  3.007  N/A
ILE 84.A N     PHE 69.A O     no hydrogen  2.960  N/A
ASN 85.A N     PRO 50.A O     no hydrogen  2.943  N/A
LEU 86.A N     ILE 84.A O     no hydrogen  2.842  N/A
LYS 87.A N     SER 67.A O     no hydrogen  3.218  N/A
PHE 88.A N     ASN 85.A O     no hydrogen  3.037  N/A
MET 89.A N     LEU 86.A O     no hydrogen  2.903  N/A
ILE 90.A N     LEU 48.A O     no hydrogen  2.995  N/A
ILE 92.A N     LYS 46.A O     no hydrogen  2.880  N/A
GLU 96.A N     ILE 93.A O     no hydrogen  2.926  N/A
VAL 97.A N     GLU 94.A O     no hydrogen  3.321  N/A
SER 98.A N     THR 5.A O      no hydrogen  3.071  N/A
LEU 100.A N    PHE 3.A O      no hydrogen  3.029  N/A
ASN 104.A N    ASP 101.A O    no hydrogen  3.140  N/A
ASN 104.A N    ASP 101.A OD2  no hydrogen  3.131  N/A
ASN 104.A ND2  ASP 101.A OD1  no hydrogen  2.928  N/A
MET 105.A N    ASP 101.A O    no hydrogen  3.097  N/A
MET 105.A N    LEU 102.A O    no hydrogen  3.382  N/A
LYS 111.A N    THR 108.A OG1  no hydrogen  3.214  N/A
LYS 111.A NZ   LEU 102.A O    no hydrogen  3.323  N/A
LYS 111.A NZ   MET 105.A O    no hydrogen  2.917  N/A
ARG 112.A N    THR 108.A O    no hydrogen  3.088  N/A
ARG 112.A NE   ASN 107.A OD1  no hydrogen  3.249  N/A
ARG 112.A NH1  ASN 107.A OD1  no hydrogen  3.434  N/A
MET 113.A N    PRO 109.A O    no hydrogen  2.922  N/A
LEU 114.A N    TYR 110.A O    no hydrogen  2.922  N/A
TYR 115.A N    LYS 111.A O    no hydrogen  3.173  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  3.200  N/A
LYS 116.A NZ   GLU 73.A OE2   no hydrogen  3.067  N/A
GLN 117.A N    MET 113.A O    no hydrogen  2.934  N/A
GLN 117.A NE2  LEU 81.A O     no hydrogen  2.885  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.766  N/A
GLN 119.A N    TYR 115.A O    no hydrogen  3.167  N/A
PHE 120.A N    LYS 116.A O    no hydrogen  3.359  N/A
ILE 121.A N    GLN 117.A O    no hydrogen  2.932  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.793  N/A
ALA 123.A N    GLN 119.A O    no hydrogen  2.921  N/A
ASN 124.A N    PHE 120.A O    no hydrogen  3.059  N/A
ASN 124.A ND2  PHE 120.A O    no hydrogen  3.075  N/A
SER 125.A N    ARG 122.A O    no hydrogen  3.376  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  3.350  N/A
ILE 128.A N    ASN 124.A O    no hydrogen  3.235  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.834  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.906  N/A
LYS 131.A NZ   GLU 63.A O     no hydrogen  3.091  N/A
LYS 131.A NZ   SER 65.A O     no hydrogen  2.823  N/A
LYS 131.A NZ   CYS 68.A O     no hydrogen  3.070  N/A
SER 132.A N    ILE 128.A O    no hydrogen  3.297  N/A
SER 132.A OG   ILE 128.A O    no hydrogen  2.962  N/A
ASP 133.A N    ALA 129.A O    no hydrogen  3.282  N/A
THR 134.A N    SER 130.A O    no hydrogen  3.269  N/A
THR 134.A OG1  SER 130.A O    no hydrogen  3.256  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  2.772  N/A
ARG 136.A N    SER 132.A O    no hydrogen  2.967  N/A
ARG 136.A NE   GLU 154.A OE1  no hydrogen  2.706  N/A
ARG 136.A NH2  GLU 154.A OE1  no hydrogen  3.163  N/A
ARG 136.A NH2  GLU 154.A OE2  no hydrogen  3.232  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.105  N/A
LEU 138.A N    THR 134.A O    no hydrogen  3.019  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.096  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  3.060  N/A
GLN 141.A N    ASN 137.A O    no hydrogen  3.074  N/A
GLN 141.A N    LEU 138.A O    no hydrogen  3.053  N/A
GLY 142.A N    VAL 139.A O    no hydrogen  3.201  N/A
LYS 143.A N    LEU 138.A O    no hydrogen  3.059  N/A
THR 147.A OG1  CYS 148.A O    no hydrogen  3.026  N/A
CYS 148.A N    LYS 87.A O     no hydrogen  2.917  N/A
CYS 148.A SG   LYS 87.A O     no hydrogen  3.994  N/A
CYS 148.A SG   MET 89.A O     no hydrogen  3.735  N/A
ASN 149.A N    ASP 18.A OD1   no hydrogen  2.713  N/A
LEU 152.A N    ASN 149.A OD1  no hydrogen  3.208  N/A
LEU 153.A N    ASN 149.A O    no hydrogen  2.918  N/A
GLU 154.A N    PHE 150.A O    no hydrogen  2.905  N/A
GLU 155.A N    LEU 152.A O    no hydrogen  2.672  N/A
LYS 156.A N    LEU 152.A O    no hydrogen  3.181  N/A
LYS 156.A N    LEU 153.A O    no hydrogen  3.234  N/A
TYR 157.A N    LEU 153.A O    no hydrogen  2.937  N/A
TYR 157.A OH   HIS 45.A ND1   no hydrogen  2.837  N/A
LYS 162.A NZ   ARG 158.A O    no hydrogen  3.346  N/A
LYS 162.A NZ   PHE 160.A O    no hydrogen  3.522  N/A