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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.099  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.951  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.852  N/A
SER 18.A N     PRO 16.A O     no hydrogen  2.875  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.024  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  3.254  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.193  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.040  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.583  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.719  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  2.780  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.426  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.583  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.299  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.162  N/A
GLN 35.A NE2   GLN 35.A O     no hydrogen  2.556  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.689  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.061  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.005  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  2.966  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.462  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.152  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.238  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.088  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.851  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.310  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.370  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.111  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.034  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.109  N/A
GLN 48.A N     THR 45.A O     no hydrogen  3.209  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.019  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.377  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.807  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.996  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.887  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  2.710  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.140  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.306  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.903  N/A
THR 66.A N     ARG 63.A O     no hydrogen  3.342  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.224  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.640  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.243  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.038  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.868  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.074  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.632  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.067  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.062  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.557  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.236  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.757  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.754  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.281  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.286  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.122  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.013  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  2.886  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.111  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.897  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.106  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.134  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.038  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.981  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.180  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.708  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.793  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.411  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.265  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.351  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.245  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.739  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.145  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.402  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.273  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.913  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.901  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.967  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.147  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.450  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.059  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.011  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.057  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.032  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.140  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.873  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.012  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.407  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.182  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.193  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.398  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.969  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.284  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.347  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.157  N/A
TRP 138.A N    ASN 137.A OD1  no hydrogen  2.467  N/A
LYS 139.A N    ASN 137.A O    no hydrogen  2.492  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.531  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.211  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.235  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.262  N/A