Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oyi_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      THR 131.A O    no hydrogen  3.254  N/A
HIS 14.A NE2   ALA 16.A O     no hydrogen  2.314  N/A
GLY 22.A N     PRO 18.A O     no hydrogen  2.267  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.505  N/A
GLU 24.A N     SER 21.A O     no hydrogen  3.229  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  2.390  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  3.041  N/A
GLU 31.A N     VAL 28.A O     no hydrogen  3.136  N/A
THR 42.A N     ASP 44.A OD1   no hydrogen  3.254  N/A
ASP 44.A N     THR 42.A OG1   no hydrogen  3.329  N/A
LYS 45.A N     ASP 44.A OD1   no hydrogen  2.417  N/A
THR 51.A N     VAL 153.A O    no hydrogen  3.279  N/A
THR 51.A OG1   LEU 50.A O     no hydrogen  2.595  N/A
LYS 52.A NZ    GLU 54.A OE2   no hydrogen  3.542  N/A
THR 57.A OG1   ASP 58.A O     no hydrogen  3.389  N/A
GLY 61.A N     HIS 59.A O     no hydrogen  2.661  N/A
HIS 65.A N     GLY 61.A O     no hydrogen  2.453  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.084  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  2.831  N/A
ASP 68.A N     HIS 65.A O     no hydrogen  3.322  N/A
SER 69.A N     LEU 66.A O     no hydrogen  2.550  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  2.223  N/A
MET 73.A N     ASP 141.A O    no hydrogen  2.440  N/A
ARG 74.A N     HIS 181.A O    no hydrogen  3.034  N/A
VAL 79.A N     ILE 130.A O    no hydrogen  2.379  N/A
GLU 80.A N     ASN 174.A O    no hydrogen  3.068  N/A
VAL 81.A N     ALA 128.A O    no hydrogen  3.061  N/A
SER 82.A N     TYR 172.A O    no hydrogen  3.230  N/A
ASN 86.A N     ASN 89.A OD1   no hydrogen  2.996  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.472  N/A
ASN 89.A N     ASN 86.A O     no hydrogen  2.985  N/A
CYS 92.A SG    LEU 93.A O     no hydrogen  3.930  N/A
LEU 93.A N     ILE 120.A O    no hydrogen  2.711  N/A
LEU 94.A N     MET 154.A O    no hydrogen  3.239  N/A
THR 106.A N    ASP 105.A OD1  no hydrogen  2.353  N/A
THR 106.A OG1  ASP 105.A OD1  no hydrogen  3.254  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  3.351  N/A
LYS 109.A N    THR 106.A O    no hydrogen  3.004  N/A
GLN 111.A N    GLU 108.A O    no hydrogen  2.629  N/A
PHE 115.A N    LEU 112.A O    no hydrogen  3.246  N/A
HIS 117.A ND1  PHE 115.A O    no hydrogen  2.481  N/A
SER 121.A N    ASN 125.A OD1  no hydrogen  3.031  N/A
SER 121.A OG   GLY 91.A O     no hydrogen  2.312  N/A
SER 121.A OG   ILE 120.A O    no hydrogen  2.699  N/A
ALA 128.A N    VAL 81.A O     no hydrogen  2.437  N/A
ILE 130.A N    VAL 79.A O     no hydrogen  2.456  N/A
THR 131.A OG1  ASP 78.A OD1   no hydrogen  2.811  N/A
VAL 132.A N    TRP 77.A O     no hydrogen  3.089  N/A
ASP 141.A N    MET 73.A O     no hydrogen  2.256  N/A
HIS 146.A N    TYR 143.A O    no hydrogen  2.267  N/A
HIS 146.A NE2  GLU 100.A OE2  no hydrogen  3.035  N/A
THR 150.A OG1  LEU 53.A O     no hydrogen  2.152  N/A
LEU 151.A N    LEU 53.A O     no hydrogen  3.095  N/A
VAL 152.A N    ALA 96.A O     no hydrogen  3.230  N/A
VAL 153.A N    THR 51.A O     no hydrogen  3.442  N/A
MET 154.A N    LEU 94.A O     no hydrogen  3.217  N/A
SER 157.A OG   PRO 158.A O    no hydrogen  3.046  N/A
THR 160.A N    GLY 90.A O     no hydrogen  2.884  N/A
THR 160.A OG1  GLY 90.A O     no hydrogen  2.928  N/A
THR 164.A N    SER 162.A OG   no hydrogen  3.262  N/A
THR 164.A OG1  SER 162.A OG   no hydrogen  2.868  N/A
TYR 172.A N    SER 82.A O     no hydrogen  2.981  N/A
HIS 181.A NE2  VAL 15.A O     no hydrogen  2.433  N/A
VAL 182.A N    GLU 24.A O     no hydrogen  3.218  N/A