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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.431  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.915  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.442  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.815  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.511  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.552  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.793  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.256  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.878  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.476  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.958  N/A
HIS 24.A NE2   LYS 27.A O     no hydrogen  3.139  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.351  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  2.891  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.083  N/A
LYS 35.A NZ    SER 37.A OG    no hydrogen  2.564  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.524  N/A
LYS 38.A NZ    GLY 56.A O     no hydrogen  3.452  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  3.495  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.094  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  2.706  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.368  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.026  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.288  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.067  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.188  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  2.935  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.111  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.085  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  3.481  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.937  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.661  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.697  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.403  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.621  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.569  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.164  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.664  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.438  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.662  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.447  N/A
ASN 85.A ND2   ALA 60.A O     no hydrogen  3.179  N/A
ASN 85.A ND2   ASP 83.A OD1   no hydrogen  3.446  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.291  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  2.948  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.073  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  3.008  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  3.150  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.841  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.664  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.926  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  2.929  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.521  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.278  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.135  N/A
TYR 102.A N    ASP 65.A OD1   no hydrogen  3.272  N/A
TYR 102.A OH   GLU 81.A OE2   no hydrogen  2.389  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.290  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.024  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  3.003  N/A
LYS 107.A NZ   GLU 193.A OE1  no hydrogen  3.007  N/A
LYS 110.A N    ASP 113.A OD1  no hydrogen  2.733  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.799  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.409  N/A
GLN 114.A NE2  ILE 115.A O    no hydrogen  3.253  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.654  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.290  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.205  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.151  N/A
THR 128.A N    GLN 116.A O    no hydrogen  3.350  N/A
THR 128.A OG1  ALA 189.A O    no hydrogen  2.944  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.327  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.938  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.385  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.444  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  3.019  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.541  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  3.113  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.949  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.613  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.409  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.028  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.407  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.118  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.434  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.868  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.274  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  2.948  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  3.104  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  3.121  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.179  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.921  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.808  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.019  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.423  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.250  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.441  N/A
ARG 166.A NH1  MET 131.A O    no hydrogen  3.051  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.913  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.192  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.713  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.721  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  2.949  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.012  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.676  N/A
SER 177.A OG   GLU 179.A OE1  no hydrogen  3.519  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.317  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.350  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.735  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.938  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.844  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.197  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  2.476  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.289  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.978  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.744  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.034  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.836  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.921  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.398  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.289  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.297  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.692  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.073  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.053  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.861  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.186  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.426  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.243  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.836  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.185  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.119  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.587  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.272  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.779  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.124  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.974  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  3.136  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  2.566  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.331  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  3.054  N/A
ARG 261.A N    ASN 259.A O    no hydrogen  2.552  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  2.914  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.393  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.784  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.375  N/A