Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1    no hydrogen  3.069  N/A
ARG 3.A NH1    LEU 35.A O     no hydrogen  2.797  N/A
ARG 3.A NH1    ILE 113.A O    no hydrogen  2.956  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.883  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.169  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.913  N/A
ILE 8.A N      GLU 5.A O      no hydrogen  2.987  N/A
VAL 9.A N      LEU 6.A O      no hydrogen  3.040  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  2.904  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.017  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.897  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.982  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.205  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.229  N/A
CYS 16.A N     VAL 13.A O     no hydrogen  2.965  N/A
HIS 22.A N     CYS 19.A O     no hydrogen  3.449  N/A
HIS 22.A ND1   CYS 19.A O     no hydrogen  2.727  N/A
LEU 23.A N     PRO 20.A O     no hydrogen  3.151  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.005  N/A
ASN 24.A ND2   ARG 87.A O     no hydrogen  2.664  N/A
ARG 25.A NH1   ARG 25.A O     no hydrogen  3.219  N/A
THR 26.A N     ASP 51.A OD1   no hydrogen  2.815  N/A
THR 26.A N     ASP 51.A OD2   no hydrogen  3.433  N/A
THR 26.A OG1   ASP 51.A OD2   no hydrogen  3.075  N/A
ASN 27.A N     ASP 51.A OD1   no hydrogen  3.249  N/A
ASN 27.A ND2   ASP 51.A O     no hydrogen  2.721  N/A
VAL 29.A N     LYS 85.A O     no hydrogen  2.891  N/A
GLU 32.A N     ILE 80.A O     no hydrogen  3.032  N/A
ASN 34.A N     VAL 78.A O     no hydrogen  2.896  N/A
ASN 34.A ND2   ASP 77.A O     no hydrogen  2.955  N/A
ASP 36.A N     ASN 34.A OD1   no hydrogen  2.995  N/A
THR 37.A N     ASN 34.A O     no hydrogen  3.212  N/A
THR 37.A OG1   ILE 39.A O     no hydrogen  2.600  N/A
ARG 38.A NH1   ASP 116.A OD2  no hydrogen  3.117  N/A
ILE 39.A N     THR 37.A OG1   no hydrogen  3.050  N/A
VAL 40.A N     VAL 117.A O    no hydrogen  3.146  N/A
PHE 41.A N     TYR 79.A O     no hydrogen  2.898  N/A
VAL 42.A N     VAL 119.A O    no hydrogen  2.896  N/A
GLY 43.A N     CYS 81.A O     no hydrogen  2.863  N/A
GLY 47.A N     GLU 50.A OE1   no hydrogen  2.951  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.670  N/A
ASP 51.A N     GLY 47.A O     no hydrogen  3.019  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.076  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.157  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.185  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.830  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  3.354  N/A
GLY 54.A N     GLU 50.A O     no hydrogen  2.752  N/A
ARG 55.A N     THR 53.A OG1   no hydrogen  3.243  N/A
ARG 55.A NE    GLU 32.A OE1   no hydrogen  2.761  N/A
ARG 55.A NH2   GLU 32.A OE1   no hydrogen  3.442  N/A
ARG 55.A NH2   GLU 32.A OE2   no hydrogen  2.969  N/A
VAL 58.A N     GLU 50.A OE2   no hydrogen  2.835  N/A
GLY 59.A N     GLU 50.A OE2   no hydrogen  2.887  N/A
LEU 64.A N     ALA 61.A O     no hydrogen  2.846  N/A
THR 65.A N     GLY 62.A O     no hydrogen  2.955  N/A
THR 65.A OG1   GLY 62.A O     no hydrogen  3.164  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.908  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.936  N/A
ARG 69.A N     THR 65.A O     no hydrogen  2.946  N/A
ARG 69.A NH1   GLU 66.A OE1   no hydrogen  3.386  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.968  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.953  N/A
SER 71.A N     LEU 68.A O     no hydrogen  2.847  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  2.697  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.064  N/A
ILE 73.A N     LEU 68.A O     no hydrogen  2.823  N/A
ARG 74.A NE    ASP 77.A OD2   no hydrogen  3.431  N/A
ARG 74.A NH2   ASP 77.A OD1   no hydrogen  2.986  N/A
ARG 75.A NH1   PHE 57.A O     no hydrogen  2.784  N/A
ARG 75.A NH1   THR 65.A OG1   no hydrogen  2.904  N/A
ARG 75.A NH2   PRO 56.A O     no hydrogen  2.911  N/A
ARG 75.A NH2   PHE 57.A O     no hydrogen  3.038  N/A
ASP 77.A N     ARG 74.A O     no hydrogen  2.906  N/A
VAL 78.A N     ARG 75.A O     no hydrogen  3.250  N/A
ILE 80.A N     GLU 32.A O     no hydrogen  2.954  N/A
CYS 81.A N     PHE 41.A O     no hydrogen  2.918  N/A
CYS 81.A SG    PHE 41.A O     no hydrogen  4.030  N/A
VAL 83.A N     GLY 43.A O     no hydrogen  2.991  N/A
VAL 84.A N     GLU 44.A O     no hydrogen  3.085  N/A
LYS 85.A NZ    ASN 82.A O     no hydrogen  2.819  N/A
LYS 85.A NZ    GLN 109.A OE1  no hydrogen  2.887  N/A
ARG 87.A NH1   ASN 91.A OD1   no hydrogen  3.086  N/A
ASN 91.A N     PRO 88.A O     no hydrogen  2.996  N/A
ASN 91.A ND2   GLU 48.A OE2   no hydrogen  3.133  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.123  N/A
ARG 92.A NH1   THR 93.A O     no hydrogen  3.193  N/A
ARG 92.A NH1   GLU 98.A OE1   no hydrogen  2.866  N/A
ARG 92.A NH2   GLU 98.A OE2   no hydrogen  3.043  N/A
THR 95.A N     GLU 98.A OE1   no hydrogen  2.891  N/A
GLU 98.A N     THR 95.A OG1   no hydrogen  3.047  N/A
GLN 99.A N     THR 95.A O     no hydrogen  2.889  N/A
GLN 99.A NE2   PRO 94.A O     no hydrogen  2.807  N/A
ALA 100.A N    PRO 96.A O     no hydrogen  2.888  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.998  N/A
CYS 102.A N    GLU 98.A O     no hydrogen  3.102  N/A
CYS 102.A SG   VAL 83.A O     no hydrogen  3.822  N/A
HIS 104.A ND1  ALA 101.A O    no hydrogen  3.104  N/A
PHE 105.A N    CYS 102.A O    no hydrogen  2.997  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  3.032  N/A
ALA 108.A N    HIS 104.A O    no hydrogen  3.017  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.938  N/A
GLN 109.A NE2  VAL 30.A O     no hydrogen  2.882  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.004  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.941  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.014  N/A
ILE 113.A N    GLN 109.A O    no hydrogen  3.117  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  2.742  N/A
ASP 116.A N    ARG 38.A O     no hydrogen  2.912  N/A
VAL 117.A N    ARG 38.A O     no hydrogen  3.197  N/A
ILE 118.A N    LYS 152.A O    no hydrogen  2.836  N/A
VAL 119.A N    VAL 40.A O     no hydrogen  2.890  N/A
ALA 120.A N    ILE 154.A O    no hydrogen  3.067  N/A
LEU 121.A N    VAL 42.A O     no hydrogen  2.752  N/A
GLY 122.A N    THR 156.A O    no hydrogen  2.948  N/A
THR 124.A OG1  GLU 44.A OE1   no hydrogen  2.747  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.017  N/A
SER 127.A N    ALA 123.A O    no hydrogen  2.894  N/A
SER 127.A OG   LYS 133.A O    no hydrogen  2.758  N/A
PHE 128.A N    THR 124.A O    no hydrogen  3.139  N/A
PHE 129.A N    LEU 126.A O    no hydrogen  3.020  N/A
VAL 130.A N    SER 127.A O    no hydrogen  3.155  N/A
GLY 132.A N    SER 127.A O    no hydrogen  2.786  N/A
LYS 133.A N    VAL 130.A O    no hydrogen  3.314  N/A
LYS 139.A N    SER 136.A O    no hydrogen  3.198  N/A
VAL 140.A N    SER 136.A O    no hydrogen  3.341  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.899  N/A
ARG 141.A NE   ASP 177.A OD2  no hydrogen  2.812  N/A
ARG 141.A NH2  ASP 177.A OD1  no hydrogen  2.881  N/A
GLY 142.A N    PRO 155.A O    no hydrogen  2.845  N/A
ASN 143.A N    VAL 140.A O    no hydrogen  3.223  N/A
ILE 145.A N    VAL 153.A O    no hydrogen  2.800  N/A
TRP 147.A N    LYS 151.A O    no hydrogen  2.853  N/A
LYS 151.A N    LEU 148.A O    no hydrogen  3.117  N/A
LYS 151.A NZ   ASN 114.A OD1  no hydrogen  2.762  N/A
LYS 152.A N    ASP 116.A O    no hydrogen  3.105  N/A
LYS 152.A NZ   ASP 146.A OD1  no hydrogen  2.309  N/A
VAL 153.A N    ILE 145.A O    no hydrogen  2.863  N/A
ILE 154.A N    ILE 118.A O    no hydrogen  2.847  N/A
THR 156.A N    ALA 120.A O    no hydrogen  2.869  N/A
THR 156.A OG1  ASP 177.A OD2  no hydrogen  2.686  N/A
SER 160.A N    HIS 158.A ND1  no hydrogen  3.017  N/A
SER 160.A OG   HIS 158.A ND1  no hydrogen  3.261  N/A
TYR 161.A N    HIS 158.A O    no hydrogen  3.000  N/A
LEU 162.A N    PRO 159.A O    no hydrogen  3.054  N/A
LEU 163.A N    PRO 159.A O    no hydrogen  3.137  N/A
LEU 163.A N    SER 160.A O    no hydrogen  3.032  N/A
ARG 164.A N    TYR 161.A O    no hydrogen  3.161  N/A
ASN 165.A N    TYR 161.A O    no hydrogen  2.995  N/A
ASN 165.A ND2  TYR 161.A OH   no hydrogen  3.509  N/A
SER 167.A N    ASN 165.A OD1  no hydrogen  3.228  N/A
LEU 170.A N    SER 167.A OG   no hydrogen  3.276  N/A
ARG 171.A N    SER 167.A O    no hydrogen  3.263  N/A
ARG 171.A NE   GLU 70.A OE1   no hydrogen  3.003  N/A
ARG 171.A NH2  GLU 70.A OE1   no hydrogen  3.357  N/A
ARG 171.A NH2  GLU 70.A OE2   no hydrogen  2.996  N/A
ARG 172.A N    ASN 168.A O    no hydrogen  2.847  N/A
ARG 172.A NE   GLU 169.A OE1  no hydrogen  3.293  N/A
ARG 172.A NH1  GLU 176.A OE1  no hydrogen  3.191  N/A
ARG 172.A NH2  GLU 169.A OE1  no hydrogen  3.520  N/A
ARG 172.A NH2  GLU 169.A OE2  no hydrogen  3.119  N/A
ILE 173.A N    GLU 169.A O    no hydrogen  2.968  N/A
VAL 174.A N    LEU 170.A O    no hydrogen  3.179  N/A
LEU 175.A N    ARG 171.A O    no hydrogen  3.020  N/A
GLU 176.A N    ARG 172.A O    no hydrogen  2.915  N/A
ASP 177.A N    ILE 173.A O    no hydrogen  3.034  N/A
ILE 178.A N    VAL 174.A O    no hydrogen  2.981  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.045  N/A
LYS 180.A N    GLU 176.A O    no hydrogen  2.983  N/A
ALA 181.A N    ASP 177.A O    no hydrogen  2.967  N/A
LYS 182.A N    ILE 178.A O    no hydrogen  2.967  N/A
LYS 182.A NZ   SER 71.A O     no hydrogen  2.610  N/A
SER 183.A N    GLU 179.A O    no hydrogen  3.100  N/A
SER 183.A OG   LYS 180.A O    no hydrogen  2.740  N/A
PHE 184.A N    ALA 181.A O    no hydrogen  2.978  N/A
ILE 185.A N    LYS 182.A O    no hydrogen  3.130  N/A
LYS 186.A N    ASP 116.A OD2  no hydrogen  2.952  N/A