Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i79_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      PHE 65.A O     no hydrogen  2.860  N/A
ARG 8.A N      LEU 63.A O     no hydrogen  3.059  N/A
ARG 8.A NH1    GLU 9.A O      no hydrogen  2.983  N/A
ARG 8.A NH1    ASP 14.A OD2   no hydrogen  2.824  N/A
ARG 8.A NH2    ASP 14.A OD1   no hydrogen  3.075  N/A
ALA 10.A N     THR 61.A O     no hydrogen  2.867  N/A
GLU 11.A N     ASP 14.A OD2   no hydrogen  2.724  N/A
ASP 14.A N     GLU 11.A O     no hydrogen  2.756  N/A
ALA 15.A N     PRO 12.A O     no hydrogen  3.119  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.878  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.899  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.991  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  2.862  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.997  N/A
ASN 23.A N     VAL 19.A O     no hydrogen  2.982  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.933  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  2.979  N/A
SER 26.A N     LEU 22.A O     no hydrogen  3.047  N/A
SER 26.A OG    ASN 23.A O     no hydrogen  2.882  N/A
SER 26.A OG    ASP 35.A O     no hydrogen  3.180  N/A
LEU 27.A N     ARG 24.A O     no hydrogen  3.198  N/A
GLU 28.A N     VAL 25.A O     no hydrogen  3.070  N/A
PHE 31.A N     THR 29.A OG1   no hydrogen  3.168  N/A
LEU 34.A N     THR 32.A OG1   no hydrogen  3.318  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  2.940  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.780  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  3.113  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.010  N/A
MET 46.A N     THR 42.A O     no hydrogen  2.941  N/A
GLU 47.A N     SER 43.A O     no hydrogen  3.107  N/A
PHE 49.A N     GLU 45.A O     no hydrogen  3.317  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.845  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.029  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.090  N/A
GLN 53.A N     PHE 49.A O     no hydrogen  3.059  N/A
GLN 53.A NE2   THR 61.A OG1   no hydrogen  3.248  N/A
GLN 53.A NE2   ILE 76.A O     no hydrogen  2.908  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.182  N/A
SER 55.A N     ASN 51.A O     no hydrogen  2.878  N/A
SER 56.A N     GLN 53.A O     no hydrogen  3.472  N/A
SER 56.A OG    GLN 59.A OE1   no hydrogen  3.111  N/A
ASN 58.A ND2   ASP 79.A O     no hydrogen  3.389  N/A
ASN 58.A ND2   ARG 85.A O     no hydrogen  2.863  N/A
ILE 60.A N     ILE 76.A O     no hydrogen  3.061  N/A
LEU 62.A N     VAL 74.A O     no hydrogen  2.924  N/A
LEU 63.A N     ARG 8.A O      no hydrogen  2.873  N/A
ALA 64.A N     GLY 72.A O     no hydrogen  3.016  N/A
PHE 65.A N     LEU 6.A O      no hydrogen  2.738  N/A
LEU 66.A N     LYS 69.A O     no hydrogen  2.778  N/A
ASN 67.A N     GLU 4.A O      no hydrogen  2.767  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  3.060  N/A
ALA 71.A N     ALA 64.A O     no hydrogen  2.695  N/A
ILE 73.A N     VAL 93.A O     no hydrogen  2.994  N/A
VAL 74.A N     LEU 62.A O     no hydrogen  3.004  N/A
ASN 75.A N     PHE 91.A O     no hydrogen  2.683  N/A
ILE 76.A N     ILE 60.A O     no hydrogen  2.726  N/A
THR 77.A N     ASP 89.A O     no hydrogen  2.957  N/A
VAL 84.A N     ARG 81.A O     no hydrogen  3.030  N/A
ARG 85.A NH1   GLN 80.A O     no hydrogen  3.006  N/A
ILE 87.A N     VAL 84.A O     no hydrogen  3.100  N/A
GLY 88.A N     ARG 123.A O    no hydrogen  2.845  N/A
ASP 89.A N     THR 77.A O     no hydrogen  2.731  N/A
LEU 90.A N     GLN 125.A O    no hydrogen  2.819  N/A
PHE 91.A N     ASN 75.A O     no hydrogen  2.909  N/A
VAL 93.A N     ILE 73.A O     no hydrogen  3.113  N/A
GLY 95.A N     ALA 71.A O     no hydrogen  2.932  N/A
LYS 96.A N     GLU 28.A OE1   no hydrogen  2.772  N/A
TYR 98.A N     GLY 95.A O     no hydrogen  2.870  N/A
TRP 99.A N     LYS 96.A O     no hydrogen  3.007  N/A
TRP 99.A NE1   ILE 94.A O     no hydrogen  2.980  N/A
ASN 101.A ND2  TYR 98.A O     no hydrogen  3.295  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.146  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.067  N/A
LEU 108.A N    GLY 104.A O    no hydrogen  2.943  N/A
GLU 109.A N    SER 105.A O    no hydrogen  2.911  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.998  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.917  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.945  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.969  N/A
TRP 114.A N    GLU 110.A O    no hydrogen  2.960  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.911  N/A
GLN 116.A N    ILE 112.A O    no hydrogen  2.909  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.025  N/A
SER 118.A N    TRP 114.A O    no hydrogen  2.979  N/A
SER 118.A OG   ALA 115.A O    no hydrogen  2.845  N/A
ILE 120.A N    SER 118.A OG   no hydrogen  3.247  N/A
LEU 121.A N    SER 118.A OG   no hydrogen  3.232  N/A
ARG 122.A N    HIS 86.A O     no hydrogen  2.718  N/A
ARG 122.A NE   ILE 171.A O    no hydrogen  3.008  N/A
ARG 123.A N    HIS 86.A O     no hydrogen  3.042  N/A
ARG 123.A NH1  GLN 125.A OE1  no hydrogen  3.093  N/A
ARG 123.A NH1  GLU 147.A OE1  no hydrogen  3.342  N/A
ARG 123.A NH2  GLU 147.A OE1  no hydrogen  3.508  N/A
ARG 123.A NH2  GLU 147.A OE2  no hydrogen  2.530  N/A
LEU 124.A N    LYS 169.A O    no hydrogen  2.836  N/A
GLN 125.A N    GLY 88.A O     no hydrogen  3.009  N/A
GLN 125.A NE2  ASP 89.A OD1   no hydrogen  2.793  N/A
LEU 126.A N    MET 167.A O    no hydrogen  3.017  N/A
VAL 128.A N    TYR 165.A O    no hydrogen  2.880  N/A
GLN 129.A NE2  ASP 30.A O     no hydrogen  2.970  N/A
THR 130.A N    ASP 163.A O    no hydrogen  2.921  N/A
THR 130.A OG1  ASP 163.A O    no hydrogen  3.489  N/A
ARG 131.A NE   GLN 129.A OE1  no hydrogen  2.942  N/A
ARG 131.A NH2  ASP 30.A OD1   no hydrogen  3.006  N/A
ARG 131.A NH2  GLN 129.A OE1  no hydrogen  2.969  N/A
ASN 132.A N    GLN 129.A O    no hydrogen  2.891  N/A
GLN 133.A N    ARG 131.A O    no hydrogen  2.910  N/A
VAL 136.A N    ASN 132.A O    no hydrogen  2.985  N/A
HIS 137.A N    GLN 133.A O    no hydrogen  2.803  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.881  N/A
TYR 139.A N    ALA 135.A O    no hydrogen  3.011  N/A
GLN 140.A N    VAL 136.A O    no hydrogen  3.137  N/A
LYS 141.A N    HIS 137.A O    no hydrogen  2.976  N/A
LYS 141.A NZ   SER 105.A OG   no hydrogen  2.723  N/A
HIS 142.A N    TYR 139.A O    no hydrogen  2.975  N/A
HIS 142.A ND1  LEU 138.A O    no hydrogen  3.164  N/A
GLY 143.A N    GLN 140.A O    no hydrogen  3.029  N/A
PHE 144.A N    TYR 139.A O    no hydrogen  3.114  N/A
VAL 145.A N    GLY 168.A O    no hydrogen  2.963  N/A
GLU 147.A N    LEU 166.A O    no hydrogen  2.776  N/A
GLN 150.A N    VAL 164.A O    no hydrogen  2.904  N/A
ALA 154.A N    ILE 162.A O    no hydrogen  3.218  N/A
ILE 156.A N    LYS 160.A O    no hydrogen  2.795  N/A
LYS 160.A N    ILE 156.A O    no hydrogen  2.922  N/A
ILE 162.A N    ALA 154.A O    no hydrogen  2.875  N/A
VAL 164.A N    GLN 150.A O    no hydrogen  3.046  N/A
TYR 165.A N    VAL 128.A O    no hydrogen  2.687  N/A
LEU 166.A N    GLY 148.A O    no hydrogen  2.993  N/A
MET 167.A N    LEU 126.A O    no hydrogen  2.858  N/A
GLY 168.A N    VAL 145.A O    no hydrogen  2.994  N/A
LYS 169.A N    LEU 124.A O    no hydrogen  2.811  N/A
LYS 169.A NZ   HIS 142.A O    no hydrogen  2.766  N/A
ILE 171.A N    ARG 122.A O    no hydrogen  3.215  N/A