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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      SER 2.A O      no hydrogen  3.168  N/A
VAL 7.A N      ARG 3.A O      no hydrogen  2.979  N/A
GLY 8.A N      GLU 4.A O      no hydrogen  2.628  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.873  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  3.147  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  2.990  N/A
GLU 12.A N     GLY 8.A O      no hydrogen  3.071  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.032  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.684  N/A
ASP 15.A N     VAL 11.A O     no hydrogen  2.785  N/A
THR 16.A N     GLU 12.A O     no hydrogen  3.066  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.083  N/A
THR 16.A OG1   LEU 13.A O     no hydrogen  3.207  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.708  N/A
GLY 18.A N     LEU 13.A O     no hydrogen  3.121  N/A
LEU 22.A N     GLU 19.A O     no hydrogen  2.645  N/A
ALA 26.A N     THR 23.A OG1   no hydrogen  3.252  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.867  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.803  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.710  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.922  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.882  N/A
LEU 31.A N     ALA 28.A O     no hydrogen  3.221  N/A
ALA 32.A N     GLU 29.A O     no hydrogen  2.870  N/A
THR 33.A N     ALA 28.A O     no hydrogen  3.389  N/A
THR 33.A OG1   LEU 31.A O     no hydrogen  3.184  N/A
ALA 37.A N     GLY 34.A O     no hydrogen  3.177  N/A
HIS 41.A N     ILE 38.A O     no hydrogen  3.132  N/A
GLY 44.A N     THR 43.A OG1   no hydrogen  2.592  N/A
LYS 45.A NZ    GLU 19.A O     no hydrogen  3.339  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  3.177  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.873  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  3.176  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.013  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.934  N/A
THR 53.A N     LEU 49.A O     no hydrogen  2.883  N/A
THR 53.A OG1   LEU 49.A O     no hydrogen  2.880  N/A
ASP 54.A N     GLY 50.A O     no hydrogen  2.898  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.972  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  3.118  N/A
VAL 57.A N     THR 53.A O     no hydrogen  2.972  N/A
THR 58.A N     ASP 54.A O     no hydrogen  2.899  N/A
THR 58.A OG1   ASP 54.A O     no hydrogen  3.025  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.066  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.019  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.901  N/A
THR 62.A N     THR 58.A O     no hydrogen  3.178  N/A
THR 62.A OG1   THR 58.A O     no hydrogen  2.547  N/A
ALA 63.A N     ALA 60.A O     no hydrogen  3.241  N/A
GLY 67.A N     ASP 70.A OD2   no hydrogen  2.608  N/A
ASP 70.A N     GLY 67.A O     no hydrogen  3.091  N/A
SER 71.A N     ASP 74.A OD2   no hydrogen  2.954  N/A
SER 71.A OG    ASP 74.A OD2   no hydrogen  3.073  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.691  N/A
ASP 74.A N     SER 71.A OG    no hydrogen  3.351  N/A
ALA 75.A N     SER 71.A O     no hydrogen  3.058  N/A
VAL 76.A N     PRO 72.A O     no hydrogen  2.965  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  3.048  N/A
ARG 77.A NE    THR 193.A OG1  no hydrogen  3.007  N/A
ARG 77.A NH2   THR 193.A OG1  no hydrogen  3.186  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.860  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  2.963  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.906  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  2.790  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.944  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.054  N/A
TRP 84.A N     ALA 80.A O     no hydrogen  2.752  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.741  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.969  N/A
THR 87.A N     LEU 83.A O     no hydrogen  2.959  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.568  N/A
THR 87.A OG1   TRP 84.A O     no hydrogen  3.105  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  3.155  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.911  N/A
HIS 90.A N     ALA 86.A O     no hydrogen  2.813  N/A
HIS 90.A ND1   ASP 15.A OD2   no hydrogen  2.845  N/A
TRP 92.A NE1   ASP 15.A OD2   no hydrogen  2.585  N/A
LEU 93.A N     HIS 90.A O     no hydrogen  2.865  N/A
GLN 96.A N     TRP 92.A O     no hydrogen  3.276  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.028  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.357  N/A
THR 99.A N     THR 95.A O     no hydrogen  3.157  N/A
THR 99.A OG1   THR 95.A O     no hydrogen  3.240  N/A
THR 99.A OG1   GLN 96.A O     no hydrogen  2.650  N/A
THR 99.A OG1   GLN 96.A OE1   no hydrogen  3.489  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.764  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.991  N/A
SER 102.A N    THR 99.A O     no hydrogen  3.305  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.680  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.941  N/A
THR 104.A OG1  THR 99.A O     no hydrogen  3.224  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.880  N/A
THR 108.A OG1  ASP 54.A OD1   no hydrogen  2.627  N/A
ARG 112.A NH1  ASP 54.A OD1   no hydrogen  2.741  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  3.051  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.892  N/A
GLU 115.A N    PRO 111.A O    no hydrogen  2.844  N/A
SER 116.A N    ARG 112.A O    no hydrogen  3.096  N/A
SER 116.A OG   ARG 112.A O    no hydrogen  2.820  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.959  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.821  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  3.223  N/A
ARG 119.A NE   GLU 115.A OE2  no hydrogen  3.047  N/A
ARG 119.A NH2  GLU 115.A OE2  no hydrogen  3.508  N/A
GLN 120.A N    LEU 117.A O    no hydrogen  3.075  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.095  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.868  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.992  N/A
VAL 125.A N    VAL 121.A O    no hydrogen  3.421  N/A
HIS 129.A N    PRO 126.A O    no hydrogen  2.901  N/A
TRP 130.A N    GLU 127.A O    no hydrogen  3.233  N/A
TRP 130.A NE1  VAL 125.A O    no hydrogen  2.720  N/A
ALA 133.A N    HIS 129.A O    no hydrogen  2.818  N/A
SER 134.A N    TRP 130.A O    no hydrogen  3.123  N/A
SER 134.A OG   TRP 130.A O    no hydrogen  2.801  N/A
SER 135.A N    PHE 131.A O    no hydrogen  2.805  N/A
SER 135.A OG   PHE 131.A O    no hydrogen  2.976  N/A
ALA 136.A N    THR 132.A O    no hydrogen  2.962  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.163  N/A
TYR 139.A N    ALA 136.A O    no hydrogen  2.895  N/A
TYR 139.A OH   PHE 188.A O    no hydrogen  3.012  N/A
ILE 140.A N    LEU 137.A O    no hydrogen  2.861  N/A
GLY 142.A N    HIS 138.A O    no hydrogen  3.056  N/A
ALA 143.A N    TYR 139.A O    no hydrogen  3.021  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.821  N/A
GLY 145.A N    LEU 141.A O    no hydrogen  2.780  N/A
GLN 146.A N    GLY 142.A O    no hydrogen  3.227  N/A
GLN 146.A NE2  ASN 150.A OD1  no hydrogen  3.311  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.892  N/A
ASN 147.A ND2  GLU 88.A OE1   no hydrogen  3.473  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.895  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  3.276  N/A
ASN 150.A N    GLN 146.A O    no hydrogen  2.972  N/A
ASP 151.A N    GLU 152.A OE1  no hydrogen  3.389  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.559  N/A
THR 156.A N    GLU 152.A O    no hydrogen  3.434  N/A
THR 156.A OG1  GLU 152.A O    no hydrogen  2.842  N/A
VAL 157.A N    PHE 153.A O    no hydrogen  3.015  N/A
SER 158.A N    LEU 154.A O    no hydrogen  2.875  N/A
SER 158.A OG   ALA 176.A O    no hydrogen  3.181  N/A
THR 159.A N    ASP 155.A O    no hydrogen  3.084  N/A
THR 159.A OG1  ASP 155.A O    no hydrogen  3.105  N/A
THR 159.A OG1  THR 156.A O    no hydrogen  3.202  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.944  N/A
TRP 161.A N    VAL 157.A O    no hydrogen  2.806  N/A
GLU 162.A N    SER 158.A O    no hydrogen  3.076  N/A
GLY 163.A N    ALA 160.A O    no hydrogen  3.115  N/A
LEU 164.A N    TRP 161.A O    no hydrogen  2.824  N/A
ASP 167.A N    ASP 165.A OD1  no hydrogen  2.870  N/A
ALA 168.A N    ASP 165.A OD1  no hydrogen  3.097  N/A
TYR 169.A N    ASP 165.A O    no hydrogen  2.831  N/A
ARG 173.A N    TYR 169.A O    no hydrogen  2.909  N/A
ALA 174.A N    PRO 170.A O    no hydrogen  3.090  N/A
VAL 175.A N    PHE 171.A O    no hydrogen  3.105  N/A
GLN 178.A N    VAL 175.A O    no hydrogen  2.730  N/A
VAL 179.A N    ALA 176.A O    no hydrogen  3.052  N/A
ARG 180.A N    ASP 177.A O    no hydrogen  3.099  N/A
ARG 180.A NH2  SER 158.A OG   no hydrogen  3.211  N/A
HIS 182.A N    VAL 179.A O    no hydrogen  3.145  N/A
HIS 182.A NE2  GLN 187.A OE1  no hydrogen  3.294  N/A
ARG 185.A N    ASP 183.A OD1  no hydrogen  3.237  N/A
ARG 185.A NE   ASP 85.A OD1   no hydrogen  3.397  N/A
ARG 185.A NH2  ASP 85.A OD2   no hydrogen  3.080  N/A
GLN 187.A N    ASP 183.A O    no hydrogen  3.087  N/A
PHE 188.A N    ASP 184.A O    no hydrogen  2.794  N/A
LEU 189.A N    ARG 185.A O    no hydrogen  3.084  N/A
ALA 190.A N    GLU 186.A O    no hydrogen  2.926  N/A
GLY 191.A N    GLN 187.A O    no hydrogen  2.845  N/A
ILE 192.A N    PHE 188.A O    no hydrogen  3.077  N/A
THR 193.A N    LEU 189.A O    no hydrogen  3.039  N/A
THR 193.A OG1  LEU 189.A O    no hydrogen  2.754  N/A
LEU 194.A N    ALA 190.A O    no hydrogen  2.897  N/A
VAL 195.A N    GLY 191.A O    no hydrogen  2.998  N/A
LEU 196.A N    ILE 192.A O    no hydrogen  2.812  N/A
THR 197.A N    THR 193.A O    no hydrogen  2.850  N/A
THR 197.A OG1  THR 193.A O    no hydrogen  2.918  N/A
GLY 198.A N    LEU 194.A O    no hydrogen  3.191  N/A
ILE 199.A N    VAL 195.A O    no hydrogen  2.858  N/A
THR 200.A N    LEU 196.A O    no hydrogen  2.813  N/A
THR 200.A OG1  THR 197.A O    no hydrogen  2.930  N/A
ALA 201.A N    GLY 198.A O    no hydrogen  3.185  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  2.897  N/A
HIS 203.A N    THR 200.A O    no hydrogen  3.361  N/A
HIS 203.A ND1  GLY 124.A O    no hydrogen  2.746  N/A