Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vxn_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 6.A O      no hydrogen  3.275  N/A
SER 8.A OG     THR 5.A O      no hydrogen  3.022  N/A
ASN 40.A N     GLU 43.A OE2   no hydrogen  3.139  N/A
GLU 43.A N     ASN 40.A O     no hydrogen  3.387  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  2.719  N/A
VAL 47.A N     ILE 44.A O     no hydrogen  3.295  N/A
SER 49.A N     VAL 195.A O    no hydrogen  3.213  N/A
VAL 51.A N     CYS 193.A O    no hydrogen  2.926  N/A
VAL 53.A N     VAL 51.A O     no hydrogen  2.794  N/A
GLN 54.A N     ALA 65.A O     no hydrogen  3.146  N/A
LYS 59.A N     VAL 56.A O     no hydrogen  3.239  N/A
ASN 61.A N     GLU 58.A O     no hydrogen  3.277  N/A
ASN 61.A ND2   GLU 58.A OE2   no hydrogen  3.363  N/A
SER 62.A N     LYS 59.A O     no hydrogen  2.913  N/A
SER 62.A OG    ASN 61.A O     no hydrogen  2.833  N/A
ILE 68.A N     ILE 191.A O    no hydrogen  2.957  N/A
VAL 70.A N     CYS 189.A O    no hydrogen  3.398  N/A
SER 72.A OG    ILE 179.A O    no hydrogen  3.396  N/A
THR 77.A OG1   GLU 74.A O     no hydrogen  2.986  N/A
GLN 78.A NE2   PHE 80.A O     no hydrogen  2.911  N/A
VAL 79.A N     CYS 173.A O    no hydrogen  2.789  N/A
PHE 82.A N     ILE 171.A O    no hydrogen  3.242  N/A
LEU 84.A N     GLY 169.A O    no hydrogen  2.866  N/A
GLY 87.A N     GLN 85.A OE1   no hydrogen  2.917  N/A
TYR 88.A N     GLN 85.A OE1   no hydrogen  2.765  N/A
SER 89.A N     GLN 85.A O     no hydrogen  3.150  N/A
SER 89.A OG    GLN 85.A O     no hydrogen  2.944  N/A
ARG 94.A NH1   GLU 99.A OE1   no hydrogen  3.381  N/A
THR 95.A OG1   PHE 92.A O     no hydrogen  2.964  N/A
LEU 96.A N     SER 49.A OG    no hydrogen  3.422  N/A
GLY 98.A N     THR 95.A OG1   no hydrogen  3.114  N/A
GLU 99.A N     THR 95.A O     no hydrogen  2.776  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.378  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.117  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  2.955  N/A
ASN 102.A N    GLU 99.A O     no hydrogen  3.021  N/A
ASN 102.A ND2  SER 93.A O     no hydrogen  3.483  N/A
TYR 103.A N    ILE 100.A O    no hydrogen  3.088  N/A
TYR 104.A N    LEU 101.A O    no hydrogen  2.908  N/A
THR 105.A N    ARG 204.A O    no hydrogen  3.071  N/A
THR 105.A N    LEU 205.A O    no hydrogen  3.079  N/A
THR 105.A OG1  LEU 205.A O    no hydrogen  3.212  N/A
HIS 106.A N    ARG 204.A O    no hydrogen  3.359  N/A
SER 108.A N    SER 202.A O    no hydrogen  3.394  N/A
ILE 111.A N    ILE 165.A O    no hydrogen  3.143  N/A
LYS 112.A N    SER 196.A O    no hydrogen  2.822  N/A
LEU 113.A N    LEU 163.A O    no hydrogen  2.735  N/A
THR 114.A N    PHE 194.A O    no hydrogen  2.979  N/A
PHE 115.A N    CYS 161.A O    no hydrogen  2.909  N/A
MET 116.A N    MET 192.A O    no hydrogen  2.936  N/A
PHE 117.A N    SER 159.A O    no hydrogen  3.048  N/A
CYS 118.A N    TYR 190.A O    no hydrogen  3.061  N/A
CYS 118.A SG   MET 116.A O    no hydrogen  3.523  N/A
THR 124.A N    VAL 180.A O    no hydrogen  3.138  N/A
THR 124.A OG1  MET 122.A O    no hydrogen  2.855  N/A
PHE 127.A N    TRP 153.A O    no hydrogen  2.806  N/A
LEU 128.A N    TRP 174.A O    no hydrogen  2.964  N/A
LEU 129.A N    VAL 151.A O    no hydrogen  3.070  N/A
ALA 130.A N    THR 172.A O    no hydrogen  3.059  N/A
TYR 131.A N    THR 149.A O    no hydrogen  3.059  N/A
SER 132.A N    PHE 170.A O    no hydrogen  3.261  N/A
ALA 136.A N    PRO 133.A O    no hydrogen  3.293  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  3.332  N/A
MET 146.A N    ARG 142.A O    no hydrogen  2.878  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.939  N/A
VAL 151.A N    LEU 129.A O    no hydrogen  2.888  N/A
TRP 153.A N    PHE 127.A O    no hydrogen  2.843  N/A
VAL 155.A N    GLY 125.A O    no hydrogen  3.311  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  3.435  N/A
GLN 158.A N    ASP 154.A O    no hydrogen  3.252  N/A
GLN 158.A NE2  SER 160.A O    no hydrogen  3.093  N/A
CYS 161.A N    PHE 115.A O    no hydrogen  3.018  N/A
LEU 163.A N    LEU 113.A O    no hydrogen  2.803  N/A
ILE 165.A N    ILE 111.A O    no hydrogen  2.840  N/A
PHE 170.A N    SER 132.A O    no hydrogen  3.203  N/A
ILE 171.A N    PHE 82.A O     no hydrogen  3.374  N/A
THR 172.A N    ALA 130.A O    no hydrogen  3.069  N/A
THR 172.A OG1  ALA 130.A O    no hydrogen  3.254  N/A
CYS 173.A N    PHE 80.A O     no hydrogen  3.166  N/A
TRP 174.A N    LEU 128.A O    no hydrogen  3.022  N/A
TRP 174.A NE1  THR 172.A OG1  no hydrogen  3.138  N/A
TYR 175.A N    THR 77.A O     no hydrogen  3.393  N/A
THR 177.A N    LYS 126.A O    no hydrogen  3.325  N/A
VAL 180.A N    THR 124.A O    no hydrogen  2.886  N/A
CYS 189.A N    VAL 70.A O     no hydrogen  3.271  N/A
CYS 189.A SG   SER 187.A O    no hydrogen  3.613  N/A
ILE 191.A N    ILE 68.A O     no hydrogen  3.075  N/A
MET 192.A N    MET 116.A O    no hydrogen  3.291  N/A
CYS 193.A SG   PHE 194.A O    no hydrogen  3.908  N/A
PHE 194.A N    THR 114.A O    no hydrogen  2.806  N/A
VAL 195.A N    SER 49.A O     no hydrogen  3.229  N/A
SER 196.A N    LYS 112.A O    no hydrogen  2.975  N/A
SER 196.A OG   ALA 197.A O    no hydrogen  3.106  N/A
ALA 197.A N    ALA 45.A O     no hydrogen  3.029  N/A
CYS 198.A N    SER 110.A O    no hydrogen  3.124  N/A
SER 202.A N    SER 108.A O    no hydrogen  3.254  N/A
SER 202.A OG   SER 108.A O    no hydrogen  3.569  N/A
ARG 204.A N    HIS 106.A O    no hydrogen  2.878  N/A
LYS 207.A N    TYR 103.A O    no hydrogen  2.737  N/A
LYS 207.A NZ   ASN 102.A O    no hydrogen  2.952  N/A
LYS 207.A NZ   ASP 208.A O    no hydrogen  3.362  N/A
PHE 211.A N    THR 209.A OG1  no hydrogen  3.351  N/A