Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hri_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 48.A O     no hydrogen  2.862  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  3.196  N/A
LEU 5.A N      LYS 46.A O     no hydrogen  2.877  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.063  N/A
GLY 8.A N      THR 4.A O      no hydrogen  2.898  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.019  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  2.975  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.050  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  3.049  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  2.876  N/A
HIS 14.A N     LYS 10.A O     no hydrogen  2.950  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.881  N/A
ARG 16.A N     VAL 12.A O     no hydrogen  2.928  N/A
ARG 16.A NH1   SER 32.A OG    no hydrogen  2.873  N/A
ARG 16.A NH1   ILE 35.A O     no hydrogen  2.961  N/A
ARG 16.A NH2   ILE 35.A O     no hydrogen  2.968  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  2.954  N/A
ARG 18.A NH1   HIS 14.A O     no hydrogen  2.843  N/A
ALA 20.A N     ARG 71.A O     no hydrogen  3.008  N/A
PHE 21.A N     ILE 28.A O     no hydrogen  2.942  N/A
GLU 22.A N     ASN 69.A O     no hydrogen  3.078  N/A
TYR 23.A N     GLN 26.A O     no hydrogen  2.801  N/A
GLN 26.A N     TYR 23.A O     no hydrogen  3.223  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.896  N/A
ILE 30.A N     LEU 19.A O     no hydrogen  2.948  N/A
ASN 34.A N     LEU 31.A O     no hydrogen  3.028  N/A
ILE 35.A N     SER 32.A O     no hydrogen  3.022  N/A
VAL 36.A N     LEU 54.A O     no hydrogen  2.866  N/A
VAL 38.A N     ASP 52.A O     no hydrogen  2.881  N/A
GLY 39.A N     PHE 117.A O    no hydrogen  2.772  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  3.241  N/A
ARG 42.A NH1   THR 118.A OG1  no hydrogen  2.866  N/A
ARG 42.A NH1   GLU 157.A OE1  no hydrogen  2.926  N/A
ARG 42.A NH1   GLU 157.A OE2  no hydrogen  3.160  N/A
ARG 42.A NH2   GLU 157.A OE1  no hydrogen  3.168  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  3.196  N/A
ARG 43.A NH1   THR 118.A O    no hydrogen  2.760  N/A
ARG 43.A NH2   GLU 45.A OE1   no hydrogen  3.415  N/A
GLU 44.A N     LEU 41.A O     no hydrogen  2.921  N/A
GLU 45.A N     SER 40.A O     no hydrogen  3.207  N/A
LEU 48.A N     LEU 3.A O      no hydrogen  2.663  N/A
VAL 51.A N     GLN 99.A O     no hydrogen  2.964  N/A
LEU 53.A N     ASP 101.A O    no hydrogen  2.834  N/A
LEU 54.A N     VAL 36.A O     no hydrogen  2.761  N/A
ILE 55.A N     PHE 103.A O    no hydrogen  2.696  N/A
ILE 56.A N     ASN 34.A O     no hydrogen  2.800  N/A
VAL 57.A N     ALA 105.A O    no hydrogen  2.963  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  3.234  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.261  N/A
HIS 65.A N     LEU 62.A O     no hydrogen  2.822  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  3.098  N/A
ASN 69.A N     HIS 65.A O     no hydrogen  3.066  N/A
ASN 69.A ND2   GLU 22.A O     no hydrogen  3.196  N/A
ASN 69.A ND2   HIS 65.A O     no hydrogen  3.134  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.118  N/A
ARG 71.A N     ALA 20.A O     no hydrogen  2.751  N/A
ARG 71.A NH1   ILE 70.A O     no hydrogen  2.782  N/A
LYS 73.A N     ARG 18.A O     no hydrogen  3.157  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.439  N/A
SER 78.A N     PHE 90.A O     no hydrogen  2.993  N/A
LYS 80.A N     VAL 88.A O     no hydrogen  2.988  N/A
CYS 82.A SG    LEU 67.A O     no hydrogen  3.344  N/A
CYS 82.A SG    GLY 83.A O     no hydrogen  3.944  N/A
GLY 83.A N     LYS 86.A O     no hydrogen  2.992  N/A
ARG 85.A NH1   THR 104.A O    no hydrogen  2.874  N/A
ARG 85.A NH1   GLU 109.A OE1  no hydrogen  2.930  N/A
ARG 85.A NH2   GLU 109.A OE2  no hydrogen  3.017  N/A
CYS 87.A N     LEU 102.A O    no hydrogen  2.840  N/A
CYS 87.A SG    VAL 81.A O     no hydrogen  3.886  N/A
VAL 88.A N     VAL 81.A O     no hydrogen  2.913  N/A
LEU 89.A N     LEU 100.A O    no hydrogen  2.790  N/A
PHE 90.A N     SER 78.A O     no hydrogen  3.036  N/A
ILE 91.A N     TYR 98.A O     no hydrogen  2.869  N/A
GLU 92.A N     SER 76.A O     no hydrogen  2.991  N/A
TRP 93.A N     LYS 96.A O     no hydrogen  2.763  N/A
LYS 96.A N     TRP 93.A O     no hydrogen  3.199  N/A
THR 97.A OG1   GLU 92.A OE2   no hydrogen  2.376  N/A
TYR 98.A N     ILE 91.A O     no hydrogen  2.985  N/A
GLN 99.A NE2   ASP 101.A OD1  no hydrogen  3.085  N/A
LEU 100.A N    LEU 89.A O     no hydrogen  2.781  N/A
ASP 101.A N    VAL 51.A O     no hydrogen  2.693  N/A
LEU 102.A N    CYS 87.A O     no hydrogen  2.700  N/A
PHE 103.A N    LEU 53.A O     no hydrogen  2.975  N/A
THR 104.A N    ARG 85.A O     no hydrogen  3.171  N/A
THR 104.A OG1  GLU 84.A O     no hydrogen  2.696  N/A
ALA 105.A N    ILE 55.A O     no hydrogen  3.011  N/A
LEU 106.A N    GLU 109.A OE1  no hydrogen  2.864  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.883  N/A
GLU 109.A N    LEU 106.A O    no hydrogen  2.591  N/A
LYS 110.A N    ALA 107.A O    no hydrogen  3.375  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.998  N/A
ALA 113.A N    LYS 110.A O    no hydrogen  3.015  N/A
ILE 114.A N    LYS 110.A O    no hydrogen  2.891  N/A
PHE 115.A N    PRO 111.A O    no hydrogen  3.083  N/A
HIS 116.A N    TYR 112.A O    no hydrogen  3.055  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.869  N/A
THR 118.A N    ILE 114.A O    no hydrogen  2.929  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.719  N/A
GLY 119.A N    HIS 116.A O    no hydrogen  3.324  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.179  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.004  N/A
ARG 126.A N    SER 122.A O    no hydrogen  3.317  N/A
ARG 126.A NE   LEU 175.A O    no hydrogen  3.362  N/A
ARG 126.A NE   LEU 175.A OXT  no hydrogen  3.129  N/A
ARG 126.A NH2  LEU 175.A O    no hydrogen  2.846  N/A
ILE 127.A N    TYR 123.A O    no hydrogen  3.067  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.908  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.935  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.194  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  3.197  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.920  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.105  N/A
LYS 134.A N    LEU 131.A O    no hydrogen  3.003  N/A
ASN 135.A N    LYS 132.A O    no hydrogen  2.996  N/A
TYR 136.A N    LEU 131.A O    no hydrogen  3.026  N/A
LYS 137.A N    PHE 144.A O    no hydrogen  2.698  N/A
ASN 139.A N    GLY 142.A O    no hydrogen  3.196  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.753  N/A
TYR 141.A N    ASN 139.A OD1  no hydrogen  2.656  N/A
GLY 142.A N    ASN 139.A OD1  no hydrogen  3.026  N/A
PHE 144.A N    LYS 137.A O    no hydrogen  2.721  N/A
LYS 145.A N    THR 148.A O    no hydrogen  3.083  N/A
THR 148.A N    LYS 145.A O    no hydrogen  3.114  N/A
THR 148.A OG1  ASN 146.A O    no hydrogen  3.228  N/A
VAL 150.A N    LEU 143.A O    no hydrogen  2.801  N/A
ILE 154.A N    LEU 152.A O    no hydrogen  3.030  N/A
THR 155.A N    GLU 159.A OE1  no hydrogen  2.775  N/A
THR 155.A OG1  GLU 159.A OE1  no hydrogen  2.904  N/A
THR 156.A N    GLU 159.A OE1  no hydrogen  3.168  N/A
GLU 159.A N    THR 156.A OG1  no hydrogen  3.246  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.166  N/A
ILE 161.A N    GLU 157.A O    no hydrogen  2.974  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  3.208  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.927  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.853  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  2.935  N/A
PHE 166.A N    ILE 161.A O    no hydrogen  3.228  N/A
LYS 173.A N    ILE 170.A O    no hydrogen  2.897  N/A
ARG 174.A N    PRO 171.A O    no hydrogen  3.336  N/A
ARG 174.A NE   ARG 169.A O    no hydrogen  2.758  N/A
ARG 174.A NH1  GLU 157.A OE2  no hydrogen  2.663  N/A
ARG 174.A NH2  GLU 157.A OE1  no hydrogen  2.939  N/A
ARG 174.A NH2  ARG 169.A O    no hydrogen  3.213  N/A