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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 16.A O     no hydrogen  2.727  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.740  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  3.224  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.837  N/A
SER 6.A OG     GLN 13.A OE1   no hydrogen  3.549  N/A
TYR 7.A N      SER 12.A O     no hydrogen  2.955  N/A
ASN 10.A ND2   LEU 124.A O    no hydrogen  3.666  N/A
ASN 10.A ND2   THR 127.A O    no hydrogen  2.309  N/A
GLY 11.A N     TYR 7.A O      no hydrogen  2.723  N/A
SER 12.A N     TYR 7.A O      no hydrogen  3.232  N/A
SER 12.A OG    LEU 124.A O    no hydrogen  2.291  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  3.377  N/A
THR 15.A OG1   LEU 3.A O      no hydrogen  2.756  N/A
THR 15.A OG1   ASN 4.A OD1    no hydrogen  3.234  N/A
PHE 16.A N     LEU 3.A O      no hydrogen  2.935  N/A
ARG 23.A N     ASP 20.A OD2   no hydrogen  2.731  N/A
ARG 23.A NH2   VAL 41.A O     no hydrogen  3.104  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.105  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.884  N/A
ARG 25.A NH1   HIS 22.A ND1   no hydrogen  3.530  N/A
ARG 25.A NH2   HIS 22.A ND1   no hydrogen  3.531  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  2.873  N/A
PHE 28.A N     ARG 25.A O     no hydrogen  3.085  N/A
ASP 29.A N     VAL 102.A O    no hydrogen  3.363  N/A
LYS 30.A NZ    VAL 26.A O     no hydrogen  3.317  N/A
ARG 31.A N     GLN 34.A OE1   no hydrogen  2.450  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  2.791  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  3.138  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  2.458  N/A
GLY 38.A N     TYR 48.A O     no hydrogen  2.859  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.999  N/A
VAL 41.A N     GLY 38.A O     no hydrogen  2.806  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  3.346  N/A
GLU 44.A N     ASP 43.A OD2   no hydrogen  2.839  N/A
PHE 45.A N     GLY 42.A O     no hydrogen  3.159  N/A
LYS 46.A NZ    GLY 42.A O     no hydrogen  3.413  N/A
TYR 48.A N     PHE 45.A O     no hydrogen  3.424  N/A
PHE 50.A N     VAL 36.A O     no hydrogen  2.650  N/A
LYS 51.A N     VAL 112.A O    no hydrogen  3.092  N/A
ILE 52.A N     GLN 34.A O     no hydrogen  3.409  N/A
SER 53.A N     ALA 110.A O    no hydrogen  3.041  N/A
SER 53.A OG    ALA 110.A O    no hydrogen  2.906  N/A
GLY 54.A N     ALA 110.A O    no hydrogen  3.442  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  3.164  N/A
LYS 58.A N     ASP 105.A O    no hydrogen  3.139  N/A
LYS 58.A NZ    PRO 104.A O    no hydrogen  3.411  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  3.250  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.166  N/A
PHE 61.A N     ASP 57.A OD1   no hydrogen  2.602  N/A
MET 63.A N     GLY 55.A O     no hydrogen  2.991  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.083  N/A
LYS 64.A NZ    SER 82.A O     no hydrogen  2.528  N/A
LYS 64.A NZ    SER 82.A OG    no hydrogen  3.013  N/A
GLN 65.A NE2   ILE 32.A O     no hydrogen  3.125  N/A
THR 71.A N     LEU 69.A O     no hydrogen  2.637  N/A
ARG 72.A NH1   GLN 59.A OE1   no hydrogen  2.894  N/A
ARG 72.A NH2   GLN 59.A OE1   no hydrogen  3.408  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.872  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  3.084  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  2.622  N/A
THR 78.A OG1   LYS 79.A O     no hydrogen  3.507  N/A
CYS 83.A SG    SER 82.A OG    no hydrogen  3.611  N/A
ARG 87.A N     GLU 91.A OE1   no hydrogen  3.149  N/A
ARG 88.A N     GLU 91.A OE1   no hydrogen  3.267  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.222  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  2.983  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  3.044  N/A
VAL 97.A N     ILE 73.A O     no hydrogen  2.906  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  3.079  N/A
ARG 98.A NE    ASP 105.A OD1  no hydrogen  3.061  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  3.478  N/A
ARG 98.A NH1   ASP 105.A OD2  no hydrogen  2.737  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  3.043  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  2.798  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  3.191  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  2.885  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  2.488  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.655  N/A
VAL 112.A N    LYS 51.A O     no hydrogen  3.204  N/A
ILE 113.A N    SER 6.A O      no hydrogen  3.100  N/A
VAL 114.A N    VAL 49.A O     no hydrogen  3.137  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.612  N/A
THR 125.A N    LEU 121.A O    no hydrogen  3.220  N/A
ALA 138.A N    GLN 176.A O    no hydrogen  3.034  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.032  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.066  N/A
ARG 142.A NE   SER 148.A O    no hydrogen  2.948  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  2.962  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  2.658  N/A
SER 148.A N    ASP 151.A OD2  no hydrogen  2.415  N/A
SER 148.A OG   ASP 151.A OD1  no hydrogen  2.866  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  2.917  N/A
LYS 149.A NZ   ASN 139.A OD1  no hydrogen  3.395  N/A
PHE 156.A N    VAL 153.A O    no hydrogen  3.202  N/A
ARG 159.A NH1  THR 170.A OG1  no hydrogen  2.406  N/A
ARG 160.A N    LYS 171.A O    no hydrogen  3.286  N/A
GLU 161.A N    GLU 161.A OE1  no hydrogen  2.838  N/A
VAL 162.A N    TYR 169.A O    no hydrogen  2.716  N/A
GLY 165.A N    GLU 166.A OE2  no hydrogen  3.129  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.516  N/A
TYR 169.A N    VAL 162.A O    no hydrogen  2.885  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  3.041  N/A
GLN 182.A NE2  GLN 182.A O    no hydrogen  3.174  N/A
ARG 183.A N    THR 180.A OG1  no hydrogen  3.151  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.132  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.906  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  3.034  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.150  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  3.028  N/A
HIS 189.A N    GLN 185.A O    no hydrogen  2.904  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  3.122  N/A
GLN 190.A NE2  HIS 189.A ND1  no hydrogen  3.643  N/A
ARG 191.A N    LYS 187.A O    no hydrogen  3.091  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.841  N/A
LEU 193.A N    HIS 189.A O    no hydrogen  2.883  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  3.272  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  2.982  N/A
ASN 197.A N    LEU 193.A O    no hydrogen  3.217  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.208  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  2.983  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  3.266  N/A
GLN 201.A N    ASN 197.A O    no hydrogen  3.313  N/A
GLN 201.A NE2  ASN 197.A OD1  no hydrogen  3.469  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.277  N/A
GLU 203.A N    GLN 199.A O    no hydrogen  3.012  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.030  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  3.066  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  3.197  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  2.948  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  3.102  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  3.146  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  3.252  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  3.179  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  3.090  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  3.053  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  3.067  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  3.051  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.196  N/A
LEU 216.A N    ALA 213.A O    no hydrogen  3.402  N/A
SER 217.A N    LYS 214.A O    no hydrogen  3.211  N/A