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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLU 50.A OE1   no hydrogen  3.542  N/A
PHE 4.A N      LYS 53.A O     no hydrogen  3.015  N/A
LYS 5.A N      HIS 78.A ND1   no hydrogen  3.017  N/A
LYS 5.A NZ     HIS 72.A O     no hydrogen  2.950  N/A
LYS 5.A NZ     TYR 73.A O     no hydrogen  2.929  N/A
LYS 5.A NZ     ARG 75.A O     no hydrogen  2.796  N/A
ILE 6.A N      GLN 55.A O     no hydrogen  2.953  N/A
ILE 7.A N      ALA 79.A O     no hydrogen  3.044  N/A
VAL 8.A N      TRP 57.A O     no hydrogen  2.997  N/A
ILE 9.A N      VAL 81.A O     no hydrogen  2.863  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.474  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  2.622  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.790  N/A
THR 17.A OG1   ASP 58.A OD1   no hydrogen  3.537  N/A
THR 17.A OG1   ASP 58.A OD2   no hydrogen  2.465  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.112  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.083  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.199  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  3.091  N/A
TYR 21.A N     THR 17.A O     no hydrogen  2.967  N/A
ARG 22.A N     CYS 18.A O     no hydrogen  2.956  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.059  N/A
CYS 24.A N     THR 20.A O     no hydrogen  2.971  N/A
CYS 24.A SG    THR 20.A O     no hydrogen  3.639  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.743  N/A
ARG 27.A NH2   TYR 21.A OH    no hydrogen  3.389  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.790  N/A
THR 35.A OG1   ASP 58.A OD2   no hydrogen  3.472  N/A
GLY 37.A N     PHE 65.A O     no hydrogen  3.002  N/A
ARG 41.A N     LEU 56.A O     no hydrogen  3.098  N/A
ARG 41.A NH1   ASP 58.A OD2   no hydrogen  3.226  N/A
ARG 43.A N     ILE 54.A O     no hydrogen  2.988  N/A
ARG 43.A NH1   PHE 23.A O     no hydrogen  2.879  N/A
VAL 45.A N     ILE 52.A O     no hydrogen  2.807  N/A
ILE 47.A N     GLU 50.A O     no hydrogen  2.972  N/A
GLU 50.A N     ILE 47.A O     no hydrogen  2.962  N/A
ARG 51.A NH1   SER 1.A OG     no hydrogen  3.330  N/A
ILE 52.A N     VAL 45.A O     no hydrogen  2.841  N/A
LYS 53.A N     ARG 2.A O      no hydrogen  3.122  N/A
ILE 54.A N     ARG 43.A O     no hydrogen  2.857  N/A
GLN 55.A N     PHE 4.A O      no hydrogen  2.813  N/A
LEU 56.A N     ARG 41.A O     no hydrogen  2.887  N/A
TRP 57.A N     ILE 6.A O      no hydrogen  2.849  N/A
ASP 58.A N     ASP 39.A O     no hydrogen  3.027  N/A
THR 59.A OG1   VAL 8.A O      no hydrogen  2.336  N/A
ALA 60.A N     TYR 73.A OH    no hydrogen  3.457  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  2.988  N/A
ARG 66.A N     GLU 63.A O     no hydrogen  3.347  N/A
MET 69.A N     ARG 66.A O     no hydrogen  3.097  N/A
TYR 73.A N     MET 69.A O     no hydrogen  3.138  N/A
TYR 73.A N     VAL 70.A O     no hydrogen  3.001  N/A
TYR 73.A OH    GLY 37.A O     no hydrogen  2.816  N/A
TYR 74.A N     VAL 70.A O     no hydrogen  3.290  N/A
HIS 78.A N     LYS 5.A O      no hydrogen  2.903  N/A
ALA 79.A N     LYS 5.A O      no hydrogen  3.129  N/A
VAL 80.A N     PRO 112.A O    no hydrogen  3.115  N/A
VAL 81.A N     ILE 7.A O      no hydrogen  2.915  N/A
PHE 82.A N     ILE 114.A O    no hydrogen  2.945  N/A
VAL 83.A N     ILE 9.A O      no hydrogen  2.879  N/A
TYR 84.A N     VAL 116.A O    no hydrogen  2.866  N/A
ASP 85.A N     SER 91.A OG    no hydrogen  2.993  N/A
MET 86.A N     ASN 118.A O    no hydrogen  3.082  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  3.127  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.840  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.303  N/A
ASN 88.A N     ASP 85.A O     no hydrogen  3.021  N/A
MET 89.A N     GLN 127.A OE1  no hydrogen  2.977  N/A
ALA 90.A N     ASN 88.A OD1   no hydrogen  3.199  N/A
SER 91.A N     ASN 88.A O     no hydrogen  3.197  N/A
SER 91.A OG    ASN 88.A O     no hydrogen  2.671  N/A
HIS 93.A N     MET 89.A O     no hydrogen  3.016  N/A
SER 94.A N     ALA 90.A O     no hydrogen  3.229  N/A
SER 94.A OG    ASP 11.A OD2   no hydrogen  3.021  N/A
SER 94.A OG    ALA 90.A O     no hydrogen  3.034  N/A
LEU 95.A N     PHE 92.A O     no hydrogen  3.071  N/A
TRP 98.A N     SER 94.A O     no hydrogen  3.274  N/A
TRP 98.A NE1   ASP 11.A OD1   no hydrogen  2.592  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.916  N/A
GLU 100.A N    PRO 96.A O     no hydrogen  2.951  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.983  N/A
CYS 102.A N    TRP 98.A O     no hydrogen  2.911  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.913  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.942  N/A
HIS 105.A N    GLU 101.A O    no hydrogen  3.303  N/A
HIS 105.A N    CYS 102.A O    no hydrogen  3.103  N/A
HIS 105.A ND1  GLU 101.A O    no hydrogen  2.744  N/A
LEU 106.A N    LYS 103.A O    no hydrogen  3.329  N/A
ILE 114.A N    VAL 80.A O     no hydrogen  3.070  N/A
LEU 115.A N    PRO 143.A O    no hydrogen  2.908  N/A
VAL 116.A N    PHE 82.A O     no hydrogen  2.781  N/A
GLY 117.A N    PHE 145.A O    no hydrogen  2.895  N/A
ASN 118.A N    TYR 84.A O     no hydrogen  2.837  N/A
ASN 118.A ND2  VAL 14.A O     no hydrogen  3.339  N/A
LYS 119.A N    ASN 118.A OD1  no hydrogen  2.521  N/A
LYS 119.A NZ   ASN 13.A O     no hydrogen  3.071  N/A
LYS 119.A NZ   ASP 85.A OD2   no hydrogen  3.099  N/A
CYS 120.A N    THR 147.A O    no hydrogen  3.180  N/A
ARG 123.A NE   CYS 120.A O    no hydrogen  2.852  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  2.967  N/A
GLN 127.A N    MET 86.A O     no hydrogen  2.661  N/A
VAL 128.A N    MET 86.A O     no hydrogen  3.204  N/A
THR 130.A OG1  GLU 146.A OE1  no hydrogen  2.949  N/A
THR 130.A OG1  GLU 146.A OE2  no hydrogen  3.025  N/A
ALA 133.A N    PRO 129.A O    no hydrogen  3.226  N/A
GLN 134.A N    THR 130.A O    no hydrogen  2.955  N/A
GLN 134.A NE2  ASP 138.A OD1  no hydrogen  3.009  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  2.883  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  2.980  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.809  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.807  N/A
THR 139.A N    LYS 135.A O    no hydrogen  3.152  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.796  N/A
HIS 140.A N    PHE 136.A O    no hydrogen  3.332  N/A
SER 141.A N    ASP 138.A O    no hydrogen  3.122  N/A
SER 141.A OG   HIS 140.A O    no hydrogen  2.547  N/A
MET 142.A N    ALA 137.A O    no hydrogen  2.858  N/A
PHE 145.A N    LEU 115.A O    no hydrogen  2.922  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.884  N/A
THR 147.A OG1  ASP 156.A O    no hydrogen  2.621  N/A
SER 148.A N    THR 147.A OG1  no hydrogen  2.612  N/A
ALA 149.A N    ASN 118.A OD1  no hydrogen  3.275  N/A
ASN 151.A N    SER 148.A OG   no hydrogen  3.307  N/A
ASN 155.A N    PRO 152.A O    no hydrogen  3.153  N/A
ILE 161.A N    HIS 157.A O    no hydrogen  3.324  N/A
ILE 161.A N    VAL 158.A O    no hydrogen  2.846  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  3.112  N/A
MET 163.A N    GLU 159.A O    no hydrogen  2.789  N/A
THR 164.A N    ALA 160.A O    no hydrogen  3.051  N/A
THR 164.A OG1  ALA 160.A O    no hydrogen  2.642  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  2.966  N/A
ALA 166.A N    PHE 162.A O    no hydrogen  2.833  N/A
HIS 167.A N    MET 163.A O    no hydrogen  2.781  N/A
LYS 168.A N    THR 164.A O    no hydrogen  2.921  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.989  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  2.933  N/A