Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9vie_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      GLU 7.A OE1    no hydrogen  3.132  N/A
HIS 6.A N      ASP 4.A OD1    no hydrogen  3.069  N/A
GLU 7.A N      ASP 4.A OD1    no hydrogen  2.918  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  2.969  N/A
ARG 8.A NH1    PHE 3.A O      no hydrogen  3.057  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  2.808  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  3.414  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  2.840  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.139  N/A
LYS 9.A NZ     ASP 13.A OD2   no hydrogen  2.723  N/A
PHE 10.A N     HIS 6.A O      no hydrogen  3.128  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.153  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.005  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.150  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  3.264  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  3.042  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.981  N/A
LYS 17.A NZ    ASP 121.A OD1  no hydrogen  3.012  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.457  N/A
CYS 23.A N     ASP 19.A O     no hydrogen  2.972  N/A
CYS 23.A SG    ASP 19.A O     no hydrogen  3.677  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  3.068  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.434  N/A
ASP 26.A N     GLN 22.A O     no hydrogen  2.994  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  3.008  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.032  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.035  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.783  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.992  N/A
ARG 30.A NE    ASP 26.A OD1   no hydrogen  3.248  N/A
MET 31.A N     ALA 27.A O     no hydrogen  2.917  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.084  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.090  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.934  N/A
TYR 35.A N     MET 31.A O     no hydrogen  3.038  N/A
LYS 38.A N     TYR 35.A O     no hydrogen  3.047  N/A
ARG 39.A N     PRO 36.A O     no hydrogen  3.474  N/A
ARG 39.A NE    LEU 32.A O     no hydrogen  3.021  N/A
ARG 39.A NH1   LEU 32.A O     no hydrogen  3.034  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.039  N/A
TYR 41.A N     LYS 38.A O     no hydrogen  3.054  N/A
TYR 41.A OH    ASN 102.A OD1  no hydrogen  3.381  N/A
PHE 42.A N     ARG 39.A O     no hydrogen  2.848  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.884  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.054  N/A
CYS 49.A SG    ASP 53.A OD2   no hydrogen  3.041  N/A
HIS 52.A N     ASN 50.A OD1   no hydrogen  2.971  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  3.208  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.031  N/A
HIS 56.A N     HIS 52.A O     no hydrogen  3.222  N/A
HIS 56.A N     ASP 53.A O     no hydrogen  3.115  N/A
HIS 56.A ND1   HIS 52.A O     no hydrogen  2.834  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.408  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.926  N/A
ASN 57.A ND2   LYS 47.A O     no hydrogen  2.910  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.103  N/A
GLN 61.A N     ASN 57.A O     no hydrogen  3.138  N/A
GLN 61.A NE2   ASN 57.A O     no hydrogen  2.915  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.915  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.078  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.088  N/A
LYS 65.A N     GLN 61.A O     no hydrogen  3.224  N/A
LYS 65.A NZ    GLU 62.A OE2   no hydrogen  2.756  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  3.267  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.988  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.063  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.912  N/A
SER 70.A N     LYS 66.A O     no hydrogen  2.975  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.992  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.857  N/A
GLU 73.A N     SER 70.A O     no hydrogen  3.085  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  2.969  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.326  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.122  N/A
HIS 77.A N     ALA 74.A O     no hydrogen  3.020  N/A
HIS 77.A ND1   GLU 73.A O     no hydrogen  2.787  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.899  N/A
HIS 84.A N     ASN 80.A O     no hydrogen  2.987  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.214  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.889  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.463  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  3.213  N/A
LYS 90.A NZ    ASN 87.A O     no hydrogen  2.627  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  3.367  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.265  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.847  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.259  N/A
CYS 93.A SG    GLU 144.A O    no hydrogen  3.952  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  2.951  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.152  N/A
PHE 96.A N     LEU 91.A O     no hydrogen  3.183  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.977  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.459  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  3.223  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.007  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.395  N/A
LYS 104.A NZ   GLU 101.A OE1  no hydrogen  3.285  N/A
LYS 104.A NZ   GLU 101.A OE2  no hydrogen  3.140  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.231  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.103  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.915  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.226  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.921  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.168  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.239  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.946  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.883  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.885  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.047  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.211  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.209  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.979  N/A
PHE 122.A N    HIS 118.A O    no hydrogen  3.114  N/A
SER 123.A N    ASP 121.A O    no hydrogen  2.702  N/A
CYS 126.A N    SER 123.A OG   no hydrogen  3.061  N/A
HIS 127.A N    SER 123.A O    no hydrogen  2.855  N/A
HIS 127.A NE2  GLN 131.A OE1  no hydrogen  3.020  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  3.066  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.225  N/A
PHE 130.A N    CYS 126.A O    no hydrogen  3.017  N/A
GLN 131.A N    HIS 127.A O    no hydrogen  2.880  N/A
GLN 131.A NE2  ASP 108.A OD1  no hydrogen  2.857  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.223  N/A
LYS 132.A NZ   SER 2.A O      no hydrogen  2.738  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.699  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.151  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.877  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.146  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.143  N/A
GLN 136.A NE2  ALA 1.A O      no hydrogen  2.751  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.054  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.038  N/A
ALA 139.A N    ARG 135.A O    no hydrogen  3.043  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.883  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.950  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.096  N/A
ALA 142.A N    ALA 139.A O    no hydrogen  3.202  N/A
ALA 143.A N    ALA 140.A O    no hydrogen  3.383  N/A
GLU 144.A N    SER 89.A OG    no hydrogen  3.032  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.602  N/A
HIS 146.A NE2  GLU 144.A OE1  no hydrogen  2.858  N/A