Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TYR 171.A OH   no hydrogen  3.548  N/A
ILE 3.A N      SER 1.A OG     no hydrogen  3.330  N/A
THR 6.A N      SER 103.A O    no hydrogen  2.412  N/A
GLN 8.A N      VAL 101.A O    no hydrogen  2.202  N/A
ASN 9.A N      VAL 101.A O    no hydrogen  3.100  N/A
ILE 10.A N     ALA 66.A O     no hydrogen  2.749  N/A
VAL 11.A N     ASN 99.A O     no hydrogen  2.573  N/A
ALA 12.A N     VAL 63.A O     no hydrogen  2.650  N/A
THR 13.A N     LYS 96.A O     no hydrogen  2.682  N/A
THR 13.A OG1   LYS 96.A O     no hydrogen  3.263  N/A
VAL 14.A N     MET 61.A O     no hydrogen  3.036  N/A
THR 15.A N     THR 93.A O     no hydrogen  2.333  N/A
THR 15.A OG1   ASP 94.A OD2   no hydrogen  3.025  N/A
LEU 16.A N     GLY 59.A O     no hydrogen  3.390  N/A
LEU 20.A N     ALA 57.A O     no hydrogen  3.326  N/A
THR 24.A N     ASP 21.A OD1   no hydrogen  2.292  N/A
THR 24.A OG1   ASP 21.A OD1   no hydrogen  2.675  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  2.546  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.878  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.860  N/A
HIS 28.A N     THR 24.A O     no hydrogen  2.905  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  3.097  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.487  N/A
ARG 38.A N     ASN 35.A O     no hydrogen  3.252  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.763  N/A
ALA 41.A N     PHE 39.A O     no hydrogen  2.766  N/A
VAL 42.A N     ILE 55.A O     no hydrogen  2.240  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  2.146  N/A
MET 44.A N     ALA 53.A O     no hydrogen  2.444  N/A
ARG 45.A N     ASN 31.A O     no hydrogen  3.043  N/A
ARG 45.A NH1   ILE 43.A O     no hydrogen  2.586  N/A
ARG 45.A NH2   GLU 33.A OE1   no hydrogen  3.005  N/A
ILE 46.A N     THR 51.A O     no hydrogen  3.418  N/A
THR 51.A OG1   PRO 49.A O     no hydrogen  2.983  N/A
THR 51.A OG1   TYR 79.A OH    no hydrogen  2.396  N/A
THR 52.A N     THR 64.A O     no hydrogen  3.339  N/A
ALA 53.A N     MET 44.A O     no hydrogen  2.175  N/A
LEU 54.A N     VAL 62.A O     no hydrogen  2.524  N/A
ILE 55.A N     VAL 42.A O     no hydrogen  2.342  N/A
PHE 56.A N     LYS 60.A O     no hydrogen  2.563  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  2.886  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.167  N/A
VAL 62.A N     LEU 54.A O     no hydrogen  2.927  N/A
VAL 63.A N     ALA 12.A O     no hydrogen  2.880  N/A
THR 64.A N     THR 52.A O     no hydrogen  3.290  N/A
THR 64.A OG1   ASN 9.A OD1    no hydrogen  2.369  N/A
GLY 65.A N     ASN 9.A OD1    no hydrogen  2.497  N/A
GLY 65.A N     THR 64.A OG1   no hydrogen  2.696  N/A
LYS 67.A NZ    GLN 8.A O      no hydrogen  2.369  N/A
LYS 67.A NZ    GLN 8.A OE1    no hydrogen  3.416  N/A
ASP 71.A N     SER 68.A OG    no hydrogen  2.762  N/A
SER 72.A N     SER 68.A O     no hydrogen  2.942  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.889  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.856  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.832  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.905  N/A
SER 76.A OG    SER 72.A O     no hydrogen  2.830  N/A
ARG 77.A N     LYS 73.A O     no hydrogen  2.915  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  2.882  N/A
LYS 78.A NZ    GLU 48.A O     no hydrogen  2.224  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.860  N/A
TYR 79.A OH    THR 51.A OG1   no hydrogen  2.396  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.917  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.853  N/A
ARG 81.A NH1   ARG 81.A O     no hydrogen  3.230  N/A
ILE 82.A N     LYS 78.A O     no hydrogen  2.934  N/A
ILE 83.A N     TYR 79.A O     no hydrogen  2.930  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  2.885  N/A
GLN 84.A NE2   ALA 90.A O     no hydrogen  2.526  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.900  N/A
ILE 86.A N     ILE 83.A O     no hydrogen  3.008  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  3.053  N/A
ALA 90.A N     PHE 88.A O     no hydrogen  2.647  N/A
LYS 91.A N     LEU 16.A O     no hydrogen  2.824  N/A
THR 93.A N     THR 15.A O     no hydrogen  2.922  N/A
THR 93.A OG1   THR 15.A O     no hydrogen  2.215  N/A
THR 93.A OG1   LYS 91.A O     no hydrogen  3.318  N/A
LYS 96.A N     THR 13.A O     no hydrogen  2.678  N/A
GLN 98.A N     VAL 11.A O     no hydrogen  2.303  N/A
GLN 98.A NE2   THR 13.A OG1   no hydrogen  2.528  N/A
ASN 99.A N     VAL 11.A O     no hydrogen  2.895  N/A
VAL 101.A N    ASN 9.A O      no hydrogen  2.361  N/A
GLY 102.A N    LEU 154.A O    no hydrogen  2.417  N/A
SER 103.A N    THR 6.A O      no hydrogen  2.660  N/A
CYS 104.A N    ILE 152.A O    no hydrogen  3.033  N/A
VAL 106.A N    GLY 150.A O    no hydrogen  2.840  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.565  N/A
ILE 110.A N    VAL 148.A O    no hydrogen  2.933  N/A
ARG 111.A N    PHE 177.A O    no hydrogen  2.315  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.118  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.808  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  2.919  N/A
SER 118.A N    GLY 114.A O    no hydrogen  2.841  N/A
SER 118.A OG   GLY 114.A O    no hydrogen  2.414  N/A
HIS 119.A N    ALA 116.A O    no hydrogen  3.161  N/A
HIS 119.A ND1  LEU 115.A O    no hydrogen  3.048  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  3.017  N/A
SER 123.A N    GLY 120.A O    no hydrogen  2.602  N/A
SER 123.A OG   HIS 119.A O    no hydrogen  2.491  N/A
SER 124.A N    ILE 134.A O    no hydrogen  3.003  N/A
SER 124.A OG   GLU 126.A OE1  no hydrogen  3.346  N/A
SER 124.A OG   GLU 126.A OE2  no hydrogen  3.544  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.764  N/A
LEU 133.A N    ILE 146.A O    no hydrogen  2.442  N/A
ILE 134.A N    SER 124.A O    no hydrogen  2.862  N/A
TYR 135.A N    LEU 144.A O    no hydrogen  2.935  N/A
ARG 136.A N    PHE 122.A O    no hydrogen  3.076  N/A
MET 137.A N    ILE 142.A O    no hydrogen  2.855  N/A
ILE 142.A N    PRO 140.A O    no hydrogen  2.627  N/A
VAL 143.A N    THR 155.A O    no hydrogen  3.098  N/A
LEU 144.A N    TYR 135.A O    no hydrogen  2.439  N/A
LEU 145.A N    VAL 153.A O    no hydrogen  2.762  N/A
ILE 146.A N    LEU 133.A O    no hydrogen  2.782  N/A
PHE 147.A N    LYS 151.A O    no hydrogen  3.033  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  2.781  N/A
LYS 151.A N    SER 149.A OG   no hydrogen  3.147  N/A
ILE 152.A N    CYS 104.A O    no hydrogen  2.866  N/A
VAL 153.A N    LEU 145.A O    no hydrogen  3.022  N/A
LEU 154.A N    GLY 102.A O    no hydrogen  2.370  N/A
THR 155.A N    VAL 143.A O    no hydrogen  3.359  N/A
THR 155.A OG1  ASN 99.A OD1   no hydrogen  3.458  N/A
GLY 156.A N    ASN 99.A OD1   no hydrogen  3.138  N/A
LYS 158.A NZ   GLN 98.A O     no hydrogen  2.890  N/A
LYS 158.A NZ   GLN 98.A OE1   no hydrogen  2.745  N/A
GLN 159.A N    GLU 162.A OE1  no hydrogen  2.519  N/A
GLU 161.A N    GLU 161.A OE1  no hydrogen  2.622  N/A
ILE 163.A N    GLN 159.A O    no hydrogen  3.371  N/A
TYR 164.A N    ARG 160.A O    no hydrogen  2.857  N/A
GLN 165.A N    GLU 161.A O    no hydrogen  2.864  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.826  N/A
PHE 167.A N    ILE 163.A O    no hydrogen  2.932  N/A
GLU 168.A N    TYR 164.A O    no hydrogen  2.877  N/A
ALA 169.A N    GLN 165.A O    no hydrogen  2.917  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.955  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.842  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.936  N/A
SER 175.A N    TYR 171.A O    no hydrogen  2.874  N/A
SER 175.A OG   TYR 171.A O    no hydrogen  3.227  N/A
GLU 176.A N    PRO 172.A O    no hydrogen  2.884  N/A
PHE 177.A N    VAL 173.A O    no hydrogen  3.096  N/A
ARG 178.A N    LEU 174.A O    no hydrogen  2.849  N/A
ARG 178.A N    SER 175.A O    no hydrogen  3.348  N/A
LYS 179.A N    PRO 109.A O    no hydrogen  2.535  N/A