Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wnz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 179.A O    no hydrogen  2.983  N/A
SER 3.A OG     GLU 179.A O    no hydrogen  3.381  N/A
VAL 4.A N      THR 27.A O     no hydrogen  2.890  N/A
TYR 5.A N      LYS 177.A O    no hydrogen  2.895  N/A
TYR 5.A OH     GLU 179.A OE1  no hydrogen  2.942  N/A
VAL 6.A N      ILE 25.A O     no hydrogen  2.842  N/A
ARG 7.A N      LEU 174.A O    no hydrogen  2.824  N/A
ARG 7.A NE     GLU 55.A OE1   no hydrogen  2.746  N/A
ARG 7.A NH1    GLY 173.A O    no hydrogen  2.950  N/A
ARG 7.A NH2    GLU 55.A OE2   no hydrogen  2.843  N/A
PHE 8.A N      LEU 23.A O     no hydrogen  2.847  N/A
LEU 10.A N     ALA 21.A O     no hydrogen  2.929  N/A
LYS 11.A N     PRO 87.A O     no hydrogen  2.987  N/A
LYS 11.A NZ    THR 89.A OG1   no hydrogen  2.963  N/A
LYS 14.A NZ    GLU 12.A OE2   no hydrogen  3.198  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.152  N/A
GLY 17.A N     LYS 14.A O     no hydrogen  2.907  N/A
LEU 18.A N     PRO 13.A O     no hydrogen  2.835  N/A
SER 22.A N     ALA 56.A O     no hydrogen  2.980  N/A
LEU 23.A N     PHE 8.A O      no hydrogen  2.873  N/A
LEU 24.A N     ILE 58.A O     no hydrogen  3.088  N/A
ILE 25.A N     VAL 6.A O      no hydrogen  2.937  N/A
TRP 26.A NE1   SER 3.A OG     no hydrogen  2.931  N/A
THR 27.A N     VAL 4.A O      no hydrogen  3.060  N/A
THR 29.A N     THR 27.A OG1   no hydrogen  3.074  N/A
THR 29.A OG1   THR 27.A OG1   no hydrogen  3.350  N/A
THR 32.A N     THR 29.A O     no hydrogen  3.142  N/A
THR 32.A OG1   THR 29.A O     no hydrogen  2.857  N/A
THR 32.A OG1   HIS 118.A NE2  no hydrogen  2.847  N/A
LEU 33.A N     PRO 30.A O     no hydrogen  2.857  N/A
GLY 35.A N     THR 32.A O     no hydrogen  2.896  N/A
ASN 36.A N     LEU 33.A O     no hydrogen  3.015  N/A
ASN 36.A ND2   TYR 88.A OH    no hydrogen  2.633  N/A
VAL 37.A N     GLN 119.A O    no hydrogen  2.805  N/A
ALA 39.A N     PHE 101.A O    no hydrogen  3.334  N/A
ALA 40.A N     VAL 117.A O    no hydrogen  2.761  N/A
VAL 41.A N     VAL 103.A O    no hydrogen  3.022  N/A
HIS 42.A N     TYR 47.A OH    no hydrogen  2.978  N/A
TYR 45.A OH    VAL 108.A O    no hydrogen  2.574  N/A
TYR 47.A N     PHE 78.A O     no hydrogen  2.790  N/A
TYR 47.A OH    GLY 115.A O    no hydrogen  2.551  N/A
ALA 48.A N     LEU 59.A O     no hydrogen  2.966  N/A
ALA 49.A N     LYS 76.A O     no hydrogen  2.922  N/A
PHE 50.A N     LEU 57.A O     no hydrogen  2.784  N/A
GLN 51.A N     PRO 73.A O     no hydrogen  2.989  N/A
GLN 51.A NE2   GLY 53.A O     no hydrogen  2.885  N/A
VAL 52.A N     GLU 55.A O     no hydrogen  2.843  N/A
GLU 55.A N     VAL 52.A O     no hydrogen  3.131  N/A
ALA 56.A N     LYS 20.A O     no hydrogen  3.143  N/A
LEU 57.A N     PHE 50.A O     no hydrogen  2.815  N/A
ILE 58.A N     SER 22.A O     no hydrogen  2.898  N/A
LEU 59.A N     ALA 48.A O     no hydrogen  3.245  N/A
GLU 60.A N     THR 114.A O    no hydrogen  2.770  N/A
GLU 61.A N     THR 46.A O     no hydrogen  2.870  N/A
GLY 62.A N     GLU 60.A OE2   no hydrogen  3.380  N/A
LEU 63.A N     GLU 60.A OE1   no hydrogen  2.822  N/A
GLY 64.A N     GLU 60.A O     no hydrogen  2.769  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  3.102  N/A
ARG 65.A NE    GLU 70.A OE2   no hydrogen  3.337  N/A
LYS 66.A N     GLY 62.A O     no hydrogen  3.070  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.905  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.791  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.749  N/A
THR 72.A N     GLY 69.A O     no hydrogen  3.123  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.795  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  3.099  N/A
LEU 75.A N     ALA 49.A O     no hydrogen  2.815  N/A
LYS 76.A NZ    LEU 16.A O     no hydrogen  2.961  N/A
LYS 76.A NZ    GLY 17.A O     no hydrogen  3.020  N/A
PHE 78.A N     TYR 47.A O     no hydrogen  2.899  N/A
GLY 80.A N     TYR 45.A O     no hydrogen  2.967  N/A
LYS 81.A N     PRO 43.A O     no hydrogen  3.069  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  2.951  N/A
LEU 83.A N     GLY 80.A O     no hydrogen  2.844  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  3.256  N/A
GLY 85.A N     VAL 102.A O    no hydrogen  2.769  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  2.991  N/A
TYR 88.A N     TYR 100.A O    no hydrogen  3.023  N/A
THR 89.A N     PRO 9.A O      no hydrogen  2.839  N/A
TYR 92.A OH    ASP 168.A OD2  no hydrogen  2.608  N/A
GLN 94.A N     TYR 100.A OH   no hydrogen  2.856  N/A
LEU 96.A N     GLN 94.A O     no hydrogen  2.789  N/A
TYR 100.A N    VAL 37.A O     no hydrogen  2.778  N/A
VAL 102.A N    LEU 86.A O     no hydrogen  2.858  N/A
VAL 103.A N    ALA 39.A O     no hydrogen  2.910  N/A
LEU 104.A N    TYR 134.A OH   no hydrogen  3.000  N/A
ALA 105.A N    VAL 41.A O     no hydrogen  2.945  N/A
TYR 107.A OH   GLN 119.A OE1  no hydrogen  2.656  N/A
VAL 108.A N    ALA 105.A O    no hydrogen  3.486  N/A
SER 109.A OG   ASP 112.A OD2  no hydrogen  3.046  N/A
GLU 111.A N    SER 109.A OG   no hydrogen  2.924  N/A
THR 114.A OG1  LEU 24.A O     no hydrogen  2.548  N/A
ILE 116.A N    THR 114.A OG1  no hydrogen  3.110  N/A
VAL 117.A N    ALA 40.A O     no hydrogen  2.868  N/A
HIS 118.A ND1  ASN 36.A OD1   no hydrogen  2.995  N/A
HIS 118.A NE2  THR 32.A OG1   no hydrogen  2.847  N/A
GLN 119.A N    ALA 38.A O     no hydrogen  2.870  N/A
ALA 120.A N    ASP 127.A OD2  no hydrogen  2.843  N/A
PHE 123.A N    ALA 120.A O    no hydrogen  2.829  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.959  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  3.066  N/A
THR 130.A N    GLU 126.A O    no hydrogen  2.972  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  3.192  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.872  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  3.018  N/A
VAL 133.A N    GLU 129.A O    no hydrogen  3.011  N/A
TYR 134.A N    THR 130.A O    no hydrogen  3.088  N/A
TYR 134.A OH   GLU 84.A OE2   no hydrogen  2.473  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.304  N/A
LEU 136.A N    ALA 131.A O    no hydrogen  2.886  N/A
LYS 140.A NZ   VAL 142.A O    no hydrogen  3.444  N/A
THR 141.A OG1  LEU 139.A O    no hydrogen  2.931  N/A
ASP 143.A N    LYS 147.A O    no hydrogen  2.817  N/A
GLU 145.A N    ASP 143.A OD1  no hydrogen  2.692  N/A
GLY 146.A N    ASP 143.A O    no hydrogen  3.130  N/A
LYS 147.A N    ASP 143.A OD1  no hydrogen  3.084  N/A
LEU 148.A N    LEU 156.A O    no hydrogen  2.851  N/A
LEU 149.A N    THR 141.A O    no hydrogen  2.654  N/A
PHE 153.A N    VAL 150.A O    no hydrogen  3.036  N/A
GLY 155.A N    LEU 148.A O    no hydrogen  2.875  N/A
LEU 156.A N    PHE 153.A O    no hydrogen  3.212  N/A
PHE 158.A N    GLY 146.A O    no hydrogen  2.686  N/A
GLU 160.A N    TYR 157.A O    no hydrogen  2.808  N/A
ALA 161.A N    TYR 157.A O    no hydrogen  2.929  N/A
ASN 162.A N    PHE 158.A O    no hydrogen  2.895  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  3.035  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  2.745  N/A
LEU 166.A N    ASN 162.A O    no hydrogen  3.048  N/A
ARG 167.A N    ARG 163.A O    no hydrogen  3.230  N/A
ASP 168.A N    ALA 164.A O    no hydrogen  2.876  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  2.884  N/A
ARG 170.A N    LEU 166.A O    no hydrogen  3.016  N/A
ARG 170.A NH1  GLU 178.A OE1  no hydrogen  2.924  N/A
ARG 170.A NH2  GLU 178.A OE1  no hydrogen  3.568  N/A
ARG 170.A NH2  GLU 178.A OE2  no hydrogen  2.938  N/A
GLY 171.A N    ARG 167.A O    no hydrogen  3.078  N/A
ARG 172.A N    ASP 168.A O    no hydrogen  3.095  N/A
ARG 172.A NE   ASP 168.A OD1  no hydrogen  3.411  N/A
ARG 172.A NE   ASP 168.A OD2  no hydrogen  3.388  N/A
ARG 172.A NH1  PRO 91.A O     no hydrogen  3.088  N/A
ARG 172.A NH2  PRO 91.A O     no hydrogen  2.756  N/A
ARG 172.A NH2  ASP 168.A OD2  no hydrogen  2.790  N/A
GLY 173.A N    ARG 170.A O    no hydrogen  3.187  N/A
LEU 174.A N    LEU 169.A O    no hydrogen  2.883  N/A
PHE 176.A N    TYR 5.A O      no hydrogen  2.901  N/A
LYS 177.A N    TYR 5.A O      no hydrogen  3.478  N/A
GLU 179.A N    SER 3.A O      no hydrogen  2.992  N/A