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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  2.868  N/A
ASP 10.A N     ASN 8.A OD1    no hydrogen  3.407  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  2.936  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.925  N/A
LYS 14.A NZ    ALA 19.A O     no hydrogen  3.245  N/A
ASN 17.A ND2   GLU 15.A O     no hydrogen  3.578  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  2.723  N/A
TYR 25.A N     LYS 21.A O     no hydrogen  3.195  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.856  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.920  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.119  N/A
MET 29.A N     TYR 25.A O     no hydrogen  3.008  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.825  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.938  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.772  N/A
MET 33.A N     MET 29.A O     no hydrogen  2.866  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  3.036  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.034  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.025  N/A
SER 37.A N     MET 33.A O     no hydrogen  3.010  N/A
SER 37.A OG    MET 33.A O     no hydrogen  2.925  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.199  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.866  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.142  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.912  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.718  N/A
LYS 42.A N     SER 38.A O     no hydrogen  2.973  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  3.035  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.004  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.419  N/A
THR 44.A N     GLY 40.A O     no hydrogen  2.908  N/A
THR 44.A OG1   GLY 40.A O     no hydrogen  3.010  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.957  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.976  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.005  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.809  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.231  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.879  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.829  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  2.764  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.041  N/A
SER 51.A N     PHE 48.A O     no hydrogen  3.274  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  2.697  N/A
MET 52.A N     ILE 49.A O     no hydrogen  3.209  N/A
THR 53.A N     SER 50.A O     no hydrogen  2.987  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.863  N/A
THR 55.A OG1   ASP 57.A OD2   no hydrogen  2.753  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.064  N/A
LYS 63.A NZ    GLY 185.A O    no hydrogen  3.068  N/A
VAL 64.A N     VAL 184.A O    no hydrogen  3.105  N/A
VAL 66.A N     VAL 182.A O    no hydrogen  2.982  N/A
LEU 68.A N     ASP 180.A O    no hydrogen  2.894  N/A
ALA 69.A N     ASP 180.A O    no hydrogen  3.395  N/A
ALA 70.A N     ASN 67.A O     no hydrogen  3.085  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.207  N/A
VAL 77.A N     ILE 88.A O     no hydrogen  2.825  N/A
VAL 79.A N     VAL 86.A O     no hydrogen  3.086  N/A
TRP 81.A N     LYS 84.A O     no hydrogen  2.858  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  2.897  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  2.823  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.658  N/A
ILE 88.A N     VAL 77.A O     no hydrogen  2.946  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  2.945  N/A
ARG 89.A NE    GLU 95.A OE1   no hydrogen  3.174  N/A
ARG 89.A NH1   GLU 95.A OE2   no hydrogen  2.902  N/A
ARG 89.A NH2   GLU 139.A OE2  no hydrogen  3.040  N/A
HIS 90.A N     LYS 75.A O     no hydrogen  3.439  N/A
HIS 90.A ND1   PRO 72.A O     no hydrogen  2.662  N/A
ARG 91.A N     GLN 121.A O    no hydrogen  2.778  N/A
ARG 91.A NE    PRO 120.A O    no hydrogen  3.123  N/A
ARG 91.A NH1   ASP 113.A OD1  no hydrogen  2.687  N/A
ARG 91.A NH1   ASP 113.A OD2  no hydrogen  3.517  N/A
ARG 91.A NH1   PRO 120.A O    no hydrogen  2.987  N/A
ARG 91.A NH2   ASP 113.A OD2  no hydrogen  2.763  N/A
ARG 91.A NH2   ILE 157.A O    no hydrogen  3.256  N/A
THR 92.A N     GLU 95.A OE1   no hydrogen  3.054  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.216  N/A
ILE 96.A N     THR 92.A O     no hydrogen  3.008  N/A
GLN 97.A N     PRO 93.A O     no hydrogen  3.192  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.062  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.828  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  3.170  N/A
SER 101.A OG   GLN 97.A O     no hydrogen  2.795  N/A
SER 101.A OG   ASN 100.A OD1  no hydrogen  3.456  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  2.806  N/A
ALA 106.A N    ASP 103.A O    no hydrogen  2.945  N/A
LEU 107.A N    MET 104.A O    no hydrogen  2.959  N/A
LYS 108.A NZ   ALA 166.A O    no hydrogen  3.002  N/A
THR 112.A N    ASP 115.A OD2  no hydrogen  3.306  N/A
ASP 115.A N    THR 112.A OG1  no hydrogen  2.901  N/A
ARG 116.A N    ASP 113.A O    no hydrogen  3.213  N/A
ARG 116.A NE   SER 158.A O    no hydrogen  2.930  N/A
ARG 116.A NE   SER 158.A OG   no hydrogen  3.244  N/A
ARG 116.A NH1  SER 158.A O    no hydrogen  2.850  N/A
ARG 116.A NH1  LEU 170.A O    no hydrogen  2.953  N/A
ARG 116.A NH2  GLN 111.A OE1  no hydrogen  2.800  N/A
ARG 116.A NH2  LEU 170.A O    no hydrogen  3.151  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.964  N/A
LYS 118.A NZ   TYR 175.A O    no hydrogen  3.010  N/A
GLN 121.A N    ASP 119.A OD1  no hydrogen  2.993  N/A
TRP 122.A N    ASP 119.A O    no hydrogen  2.889  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  2.997  N/A
MET 125.A N    PHE 87.A O     no hydrogen  2.965  N/A
LEU 126.A N    GLU 171.A O    no hydrogen  2.842  N/A
GLY 127.A N    PRO 85.A O     no hydrogen  2.892  N/A
CYS 129.A N    CYS 134.A O    no hydrogen  2.809  N/A
CYS 129.A SG   TYR 155.A OH   no hydrogen  3.254  N/A
THR 130.A N    TYR 155.A OH   no hydrogen  3.404  N/A
THR 130.A OG1  LEU 168.A O    no hydrogen  2.868  N/A
HIS 131.A ND1  HIS 151.A ND1  no hydrogen  3.103  N/A
GLY 133.A N    CYS 129.A O    no hydrogen  3.156  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.651  N/A
ALA 140.A N    GLY 145.A O    no hydrogen  2.963  N/A
TRP 146.A N    TYR 155.A O    no hydrogen  3.144  N/A
PHE 147.A N    ILE 137.A O    no hydrogen  2.977  N/A
CYS 148.A N    SER 153.A O    no hydrogen  2.824  N/A
GLY 152.A N    CYS 148.A O    no hydrogen  2.915  N/A
HIS 154.A N    LYS 163.A O    no hydrogen  2.795  N/A
TYR 155.A N    TRP 146.A O    no hydrogen  2.833  N/A
ASP 156.A N    ARG 160.A O    no hydrogen  3.016  N/A
SER 158.A N    ASP 156.A OD1  no hydrogen  2.825  N/A
SER 158.A OG   ASP 113.A OD2  no hydrogen  2.801  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  2.649  N/A
ARG 160.A N    ASP 156.A OD1  no hydrogen  3.006  N/A
ARG 160.A NE   GLN 111.A O    no hydrogen  3.074  N/A
ARG 160.A NH1  ALA 99.A O     no hydrogen  3.010  N/A
ARG 160.A NH1  GLN 111.A O    no hydrogen  3.181  N/A
ARG 160.A NH2  ALA 99.A O     no hydrogen  3.019  N/A
ARG 160.A NH2  ASP 156.A OD2  no hydrogen  3.310  N/A
ILE 161.A N    ASN 169.A OD1  no hydrogen  3.040  N/A
ARG 162.A N    HIS 154.A O    no hydrogen  2.876  N/A
ARG 162.A NE   ASP 156.A OD2  no hydrogen  2.739  N/A
LYS 163.A NZ   ASP 142.A OD2  no hydrogen  2.956  N/A
ALA 166.A N    SER 153.A OG   no hydrogen  3.230  N/A
LEU 168.A N    THR 130.A OG1  no hydrogen  3.175  N/A
ASN 169.A N    ASP 109.A OD1  no hydrogen  3.014  N/A
ASN 169.A ND2  ASP 109.A O    no hydrogen  2.858  N/A
ASN 169.A ND2  GLN 111.A OE1  no hydrogen  2.856  N/A
LEU 170.A N    GLY 159.A O    no hydrogen  3.027  N/A
GLU 176.A N    ILE 183.A O    no hydrogen  3.468  N/A
ASP 178.A N    LYS 181.A O    no hydrogen  2.800  N/A
LYS 181.A N    ASP 178.A O    no hydrogen  3.446  N/A
VAL 182.A N    VAL 66.A O     no hydrogen  3.024  N/A
ILE 183.A N    GLU 176.A O    no hydrogen  2.957  N/A
VAL 184.A N    VAL 64.A O     no hydrogen  2.923  N/A
GLY 185.A N    ALA 174.A O    no hydrogen  2.897  N/A