Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvi_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ALA 1.A O      no hydrogen  3.314  N/A
GLU 13.A N     THR 12.A OG1   no hydrogen  2.592  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.245  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  3.317  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.408  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.088  N/A
GLN 20.A N     LEU 16.A O     no hydrogen  2.839  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.330  N/A
PHE 22.A N     VAL 18.A O     no hydrogen  3.222  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.266  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.413  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  3.234  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  3.126  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.863  N/A
ASN 27.A N     VAL 23.A O     no hydrogen  2.872  N/A
SER 28.A OG    LEU 25.A O     no hydrogen  3.113  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.842  N/A
SER 29.A OG    SER 28.A O     no hydrogen  2.814  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.468  N/A
LYS 33.A NZ    SER 29.A O     no hydrogen  2.766  N/A
LYS 33.A NZ    PRO 30.A O     no hydrogen  2.877  N/A
ALA 34.A N     GLU 31.A O     no hydrogen  3.392  N/A
GLU 35.A N     LEU 32.A O     no hydrogen  3.148  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.626  N/A
LYS 42.A N     PHE 59.A O     no hydrogen  2.717  N/A
ILE 44.A N     GLU 15.A OE2   no hydrogen  2.764  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.991  N/A
LYS 54.A N     ASP 85.A O     no hydrogen  3.199  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.630  N/A
LEU 56.A N     HIS 87.A O     no hydrogen  2.512  N/A
ALA 57.A N     ARG 45.A O     no hydrogen  3.276  N/A
ILE 58.A N     ILE 89.A O     no hydrogen  2.885  N/A
PHE 59.A N     SER 43.A O     no hydrogen  3.144  N/A
VAL 60.A N     LEU 91.A O     no hydrogen  2.781  N/A
PHE 68.A N     SER 64.A O     no hydrogen  2.850  N/A
HIS 69.A N     LEU 65.A O     no hydrogen  2.982  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.360  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.857  N/A
THR 76.A N     GLN 72.A O     no hydrogen  3.273  N/A
THR 76.A OG1   GLN 72.A O     no hydrogen  2.989  N/A
THR 76.A OG1   THR 73.A O     no hydrogen  2.737  N/A
ARG 77.A N     LYS 74.A O     no hydrogen  3.266  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  3.490  N/A
LEU 79.A N     THR 76.A O     no hydrogen  3.278  N/A
GLU 80.A N     THR 76.A O     no hydrogen  3.006  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  3.413  N/A
LYS 81.A NZ    ARG 77.A O     no hydrogen  2.883  N/A
LYS 82.A NZ    GLU 78.A O     no hydrogen  2.885  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.167  N/A
ARG 86.A NH1   ASP 85.A O     no hydrogen  2.777  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  2.858  N/A
ILE 89.A N     LEU 56.A O     no hydrogen  2.842  N/A
LEU 91.A N     ILE 58.A O     no hydrogen  2.594  N/A
GLU 93.A N     VAL 60.A O     no hydrogen  2.816  N/A
ARG 94.A NH1   ASP 126.A OD2  no hydrogen  2.646  N/A
ARG 94.A NH2   ASP 126.A OD2  no hydrogen  3.479  N/A
LEU 97.A N     ARG 114.A O    no hydrogen  3.026  N/A
SER 101.A OG   THR 103.A OG1  no hydrogen  3.156  N/A
THR 103.A N    SER 101.A OG   no hydrogen  3.126  N/A
THR 103.A OG1  SER 101.A OG   no hydrogen  3.156  N/A
SER 104.A N    SER 101.A OG   no hydrogen  2.707  N/A
ARG 105.A N    THR 103.A O    no hydrogen  2.821  N/A
ARG 105.A NE   THR 103.A O    no hydrogen  2.620  N/A
GLN 106.A NE2  SER 104.A O    no hydrogen  3.076  N/A
ARG 110.A NE   LEU 97.A O     no hydrogen  2.935  N/A
ARG 114.A N    PRO 111.A O    no hydrogen  3.069  N/A
THR 115.A N    ARG 112.A O    no hydrogen  3.427  N/A
THR 115.A OG1  ARG 112.A O    no hydrogen  3.010  N/A
ALA 118.A N    THR 115.A O    no hydrogen  3.252  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.116  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  3.179  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  3.150  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.007  N/A
ILE 123.A N    HIS 120.A O    no hydrogen  3.288  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.481  N/A
GLU 125.A N    ASP 121.A O    no hydrogen  3.219  N/A
ASP 126.A N    ILE 123.A O    no hydrogen  2.945  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.659  N/A
THR 131.A OG1  PRO 130.A O    no hydrogen  2.484  N/A
VAL 134.A N    LEU 151.A O    no hydrogen  2.859  N/A
ARG 137.A N    LYS 149.A O    no hydrogen  2.932  N/A
ARG 139.A N    ILE 147.A O    no hydrogen  2.713  N/A
LEU 141.A N    ASN 145.A O    no hydrogen  3.135  N/A
ILE 147.A N    ARG 139.A O    no hydrogen  2.935  N/A
GLN 148.A N    GLN 178.A O    no hydrogen  3.216  N/A
VAL 150.A N    VAL 180.A O    no hydrogen  2.974  N/A
LEU 151.A N    GLY 135.A O    no hydrogen  3.054  N/A
LEU 152.A N    GLU 182.A O    no hydrogen  3.245  N/A
ASP 153.A N    GLU 132.A O    no hydrogen  3.155  N/A
ILE 160.A N    VAL 157.A O    no hydrogen  3.266  N/A
LYS 163.A N    ILE 160.A O    no hydrogen  2.826  N/A
LYS 163.A NZ   VAL 88.A O     no hydrogen  3.471  N/A
PHE 167.A N    LYS 163.A O    no hydrogen  3.008  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  3.445  N/A
GLN 168.A NE2  LEU 164.A O    no hydrogen  3.580  N/A
ALA 169.A N    SER 166.A O    no hydrogen  3.138  N/A
VAL 170.A N    SER 166.A O    no hydrogen  3.136  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  3.018  N/A
TYR 171.A OH   HIS 120.A O    no hydrogen  3.280  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  3.309  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  3.119  N/A
LEU 174.A N    VAL 170.A O    no hydrogen  3.128  N/A
THR 175.A N    TYR 171.A O    no hydrogen  3.004  N/A
THR 175.A OG1  TYR 171.A O    no hydrogen  2.547  N/A
GLY 176.A N    ASN 172.A O    no hydrogen  2.891  N/A
LYS 177.A N    THR 175.A OG1  no hydrogen  3.038  N/A
VAL 180.A N    GLN 148.A O    no hydrogen  3.455  N/A
GLU 182.A N    VAL 150.A O    no hydrogen  3.094  N/A