Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z0s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ASP 9.A OD2    no hydrogen  2.879  N/A
ASP 9.A N      GLN 6.A O      no hydrogen  2.831  N/A
VAL 11.A N     ALA 64.A O     no hydrogen  2.668  N/A
GLY 13.A N     ILE 62.A O     no hydrogen  2.659  N/A
LEU 14.A N     ASP 26.A O     no hydrogen  2.994  N/A
ILE 15.A N     ASP 60.A O     no hydrogen  3.004  N/A
GLN 16.A N     PHE 24.A O     no hydrogen  2.789  N/A
GLY 19.A N     ASN 22.A O     no hydrogen  2.968  N/A
TRP 23.A N     LEU 35.A O     no hydrogen  2.797  N/A
TRP 23.A NE1   LEU 56.A O     no hydrogen  3.136  N/A
PHE 24.A N     SER 17.A O     no hydrogen  2.927  N/A
VAL 25.A N     ALA 33.A O     no hydrogen  2.974  N/A
ASP 26.A N     LEU 14.A O     no hydrogen  2.578  N/A
ASN 28.A N     ASP 26.A OD2   no hydrogen  2.946  N/A
ASN 28.A ND2   ASN 127.A O    no hydrogen  3.238  N/A
ALA 33.A N     VAL 25.A O     no hydrogen  3.213  N/A
VAL 34.A N     PRO 75.A O     no hydrogen  2.876  N/A
LEU 35.A N     TRP 23.A O     no hydrogen  3.059  N/A
VAL 37.A N     MET 21.A O     no hydrogen  2.702  N/A
ASP 39.A N     SER 36.A OG    no hydrogen  2.878  N/A
PHE 40.A N     SER 36.A O     no hydrogen  2.965  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.165  N/A
GLY 42.A N     GLN 38.A O     no hydrogen  2.801  N/A
ARG 43.A N     GLN 38.A O     no hydrogen  3.476  N/A
ARG 43.A NE    ASP 50.A OD1   no hydrogen  3.059  N/A
ARG 43.A NH2   ASP 50.A OD1   no hydrogen  3.030  N/A
ASN 46.A N     ASP 50.A OD2   no hydrogen  3.115  N/A
ASN 46.A ND2   VAL 49.A O     no hydrogen  2.926  N/A
ASP 51.A N     ASN 46.A O     no hydrogen  3.148  N/A
LYS 57.A N     ASP 60.A OD1   no hydrogen  3.118  N/A
GLY 59.A N     ILE 15.A O     no hydrogen  3.362  N/A
ILE 62.A N     GLY 13.A O     no hydrogen  2.585  N/A
LYS 63.A N     GLY 85.A O     no hydrogen  2.728  N/A
ALA 64.A N     VAL 11.A O     no hydrogen  2.841  N/A
LYS 65.A N     THR 78.A O     no hydrogen  3.307  N/A
LYS 65.A NZ    GLU 82.A OE1   no hydrogen  2.848  N/A
VAL 67.A N     LEU 76.A O     no hydrogen  2.865  N/A
ASP 70.A N     SER 74.A O     no hydrogen  3.075  N/A
THR 72.A N     ASP 70.A O     no hydrogen  2.477  N/A
ARG 73.A N     ASP 70.A O     no hydrogen  2.896  N/A
LEU 76.A N     ALA 68.A O     no hydrogen  2.592  N/A
LEU 77.A N     VAL 34.A O     no hydrogen  2.733  N/A
THR 78.A N     LYS 65.A O     no hydrogen  3.012  N/A
THR 78.A OG1   ASP 39.A OD1   no hydrogen  3.259  N/A
THR 78.A OG1   ASP 39.A OD2   no hydrogen  3.217  N/A
THR 78.A OG1   GLN 80.A O     no hydrogen  3.338  N/A
VAL 79.A N     ASP 39.A OD1   no hydrogen  2.967  N/A
GLN 80.A N     THR 78.A OG1   no hydrogen  3.105  N/A
GLN 80.A NE2   ASP 39.A O     no hydrogen  2.711  N/A
GLN 80.A NE2   PHE 40.A O     no hydrogen  3.038  N/A
GLY 85.A N     LYS 63.A O     no hydrogen  2.642  N/A
ARG 86.A NH1   ILE 87.A O     no hydrogen  3.465  N/A
ILE 87.A N     TYR 61.A O     no hydrogen  3.002  N/A
ARG 89.A NE    ARG 89.A O     no hydrogen  2.611  N/A
ARG 89.A NH2   ARG 89.A O     no hydrogen  3.334  N/A
LYS 91.A N     LEU 132.A O    no hydrogen  2.994  N/A
LYS 91.A NZ    GLU 137.A O    no hydrogen  3.548  N/A
LYS 91.A NZ    GLU 137.A OE1  no hydrogen  3.379  N/A
VAL 93.A N     ILE 130.A O    no hydrogen  2.803  N/A
ILE 95.A N     GLY 128.A O    no hydrogen  2.852  N/A
LYS 99.A N     SER 96.A O     no hydrogen  2.835  N/A
LYS 99.A NZ    ASP 151.A O    no hydrogen  3.353  N/A
ARG 102.A NE   ILE 150.A O    no hydrogen  2.964  N/A
VAL 103.A N    VAL 100.A O    no hydrogen  3.231  N/A
ILE 104.A N    PRO 101.A O    no hydrogen  2.905  N/A
GLY 105.A N    PRO 101.A O    no hydrogen  3.074  N/A
MET 108.A N    GLY 105.A O    no hydrogen  2.781  N/A
SER 109.A N    ARG 106.A O    no hydrogen  3.342  N/A
SER 109.A OG   ARG 106.A O    no hydrogen  2.878  N/A
MET 110.A N    SER 109.A OG   no hydrogen  2.720  N/A
LEU 111.A N    ILE 104.A O    no hydrogen  2.893  N/A
LYS 112.A N    MET 108.A O    no hydrogen  2.941  N/A
LYS 112.A NZ   LYS 107.A O    no hydrogen  3.110  N/A
THR 113.A N    SER 109.A O    no hydrogen  3.171  N/A
THR 113.A OG1  SER 109.A O    no hydrogen  2.987  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.262  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.771  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.656  N/A
THR 118.A N    LEU 114.A O    no hydrogen  2.764  N/A
THR 118.A OG1  LEU 114.A O    no hydrogen  2.373  N/A
LYS 121.A N    GLU 133.A O    no hydrogen  2.509  N/A
ILE 122.A N    GLU 115.A OE2  no hydrogen  2.714  N/A
PHE 123.A N    HIS 131.A O    no hydrogen  3.273  N/A
ALA 125.A N    ARG 129.A O    no hydrogen  2.793  N/A
ASN 127.A ND2  ILE 12.A O     no hydrogen  3.268  N/A
ASN 127.A ND2  ILE 27.A O     no hydrogen  2.762  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  2.649  N/A
ARG 129.A N    ASN 127.A OD1  no hydrogen  3.221  N/A
ARG 129.A NE   GLU 94.A OE2   no hydrogen  3.058  N/A
ARG 129.A NH2  ASP 26.A OD2   no hydrogen  3.145  N/A
ILE 130.A N    VAL 93.A O     no hydrogen  2.901  N/A
HIS 131.A N    PHE 123.A O    no hydrogen  3.248  N/A
HIS 131.A NE2  ARG 89.A O     no hydrogen  3.110  N/A
LEU 132.A N    LYS 91.A O     no hydrogen  2.865  N/A
GLU 133.A N    LYS 121.A O    no hydrogen  2.816  N/A
CYS 134.A SG   GLU 119.A O    no hydrogen  3.883  N/A
ASN 136.A N    CYS 134.A O    no hydrogen  2.797  N/A
LEU 139.A N    ASN 136.A OD1  no hydrogen  2.991  N/A
GLU 140.A N    ASN 136.A O    no hydrogen  2.998  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.064  N/A
ILE 142.A N    ASP 138.A O    no hydrogen  3.265  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  3.329  N/A
VAL 144.A N    GLU 140.A O    no hydrogen  2.844  N/A
VAL 144.A N    ALA 141.A O    no hydrogen  2.992  N/A
MET 145.A N    ALA 141.A O    no hydrogen  3.049  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.725  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  3.315  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  2.730  N/A
ILE 149.A N    MET 145.A O    no hydrogen  2.830  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  3.178  N/A
ASP 151.A N    ILE 147.A O    no hydrogen  3.012  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.058  N/A
GLU 153.A N    ILE 149.A O    no hydrogen  2.820  N/A
THR 156.A OG1  THR 156.A O    no hydrogen  2.330  N/A
ARG 162.A NE   GLY 158.A O    no hydrogen  2.585  N/A
ARG 162.A NH1  TYR 155.A O    no hydrogen  3.532  N/A
ARG 162.A NH2  TYR 155.A O    no hydrogen  3.493  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.039  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.611  N/A
ILE 163.A N    THR 160.A O    no hydrogen  3.167  N/A
ILE 164.A N    THR 160.A O    no hydrogen  3.014  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  3.152  N/A
LYS 165.A NZ   GLU 168.A OE1  no hydrogen  3.032  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  3.012  N/A
GLU 168.A N    ILE 164.A O    no hydrogen  3.162  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.013  N/A
GLU 170.A N    PHE 166.A O    no hydrogen  2.900  N/A
ARG 171.A N    ILE 167.A O    no hydrogen  2.778  N/A
ARG 172.A N    GLU 168.A O    no hydrogen  2.921  N/A
ILE 173.A N    GLU 170.A O    no hydrogen  3.251  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.992  N/A