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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      VAL 27.A O     no hydrogen  2.182  N/A
CYS 1.A SG     SER 24.A O     no hydrogen  3.865  N/A
CYS 1.A SG     VAL 27.A O     no hydrogen  2.827  N/A
GLU 5.A N      PRO 2.A O      no hydrogen  3.046  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  3.173  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  2.989  N/A
ASN 8.A N      GLY 4.A O      no hydrogen  3.344  N/A
PHE 12.A N     TYR 113.A OH   no hydrogen  3.391  N/A
ASN 19.A N     SER 61.A O     no hydrogen  3.089  N/A
ARG 20.A NE    ASP 60.A OD1   no hydrogen  2.714  N/A
ARG 20.A NH2   ASP 60.A OD1   no hydrogen  3.510  N/A
ARG 20.A NH2   ASP 60.A OD2   no hydrogen  2.831  N/A
LYS 21.A N     ALA 59.A O     no hydrogen  2.925  N/A
LYS 21.A NZ    GLU 5.A O      no hydrogen  2.987  N/A
ILE 23.A N     VAL 57.A O     no hydrogen  2.697  N/A
CYS 26.A SG    SER 24.A O     no hydrogen  2.889  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  3.204  N/A
SER 36.A N     LEU 33.A O     no hydrogen  3.411  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.166  N/A
PHE 39.A N     SER 36.A O     no hydrogen  3.404  N/A
THR 41.A N     ALA 97.A O     no hydrogen  3.194  N/A
LYS 43.A N     VAL 95.A O     no hydrogen  3.208  N/A
TYR 45.A N     GLY 93.A O     no hydrogen  2.727  N/A
SER 48.A OG    THR 50.A OG1   no hydrogen  3.180  N/A
THR 50.A N     SER 48.A OG    no hydrogen  3.328  N/A
THR 50.A OG1   SER 48.A OG    no hydrogen  3.180  N/A
CYS 53.A SG    PHE 54.A O     no hydrogen  3.978  N/A
THR 55.A N     GLU 178.A O    no hydrogen  3.055  N/A
VAL 57.A N     ILE 23.A O     no hydrogen  2.696  N/A
TYR 58.A N     SER 176.A O    no hydrogen  2.983  N/A
ALA 59.A N     LYS 21.A O     no hydrogen  2.876  N/A
ASP 60.A N     VAL 174.A O    no hydrogen  2.834  N/A
SER 61.A N     ASN 19.A O     no hydrogen  2.848  N/A
PHE 62.A N     VAL 172.A O    no hydrogen  3.160  N/A
VAL 63.A N     ALA 13.A O     no hydrogen  3.105  N/A
ILE 64.A N     TYR 170.A O    no hydrogen  3.001  N/A
ARG 65.A N     GLU 68.A OE1   no hydrogen  3.110  N/A
GLY 66.A N     GLN 168.A O    no hydrogen  3.091  N/A
ASP 67.A N     GLY 166.A O    no hydrogen  2.827  N/A
GLU 68.A N     ARG 65.A O     no hydrogen  2.834  N/A
VAL 69.A N     GLY 66.A O     no hydrogen  3.299  N/A
GLN 71.A N     GLU 68.A O     no hydrogen  2.925  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  3.144  N/A
ALA 73.A N     GLN 71.A O     no hydrogen  2.848  N/A
THR 77.A OG1   ASP 82.A OD2   no hydrogen  3.051  N/A
GLY 78.A N     ASP 82.A OD2   no hydrogen  3.052  N/A
LYS 79.A NZ    LEU 117.A O    no hydrogen  3.191  N/A
ILE 80.A N     GLN 71.A OE1   no hydrogen  2.710  N/A
ALA 81.A N     GLN 71.A OE1   no hydrogen  2.964  N/A
ASP 82.A N     GLY 78.A O     no hydrogen  2.959  N/A
TYR 83.A N     LYS 79.A O     no hydrogen  3.028  N/A
ASN 84.A N     ILE 80.A O     no hydrogen  2.816  N/A
ASN 84.A ND2   LYS 79.A O     no hydrogen  2.961  N/A
ASN 84.A ND2   ARG 116.A O    no hydrogen  3.358  N/A
TYR 85.A N     ILE 80.A O     no hydrogen  2.695  N/A
TYR 85.A OH    ASP 60.A OD2   no hydrogen  2.569  N/A
LYS 86.A NZ    GLN 76.A O     no hydrogen  2.615  N/A
PHE 91.A N     PRO 88.A O     no hydrogen  3.229  N/A
THR 92.A OG1   PHE 177.A O    no hydrogen  3.079  N/A
GLY 93.A N     TYR 45.A O     no hydrogen  2.979  N/A
CYS 94.A N     LEU 175.A O    no hydrogen  2.805  N/A
VAL 95.A N     LYS 43.A O     no hydrogen  2.857  N/A
ILE 96.A N     VAL 173.A O    no hydrogen  2.799  N/A
ALA 97.A N     THR 41.A O     no hydrogen  3.063  N/A
TRP 98.A N     ARG 171.A O    no hydrogen  3.108  N/A
ASN 99.A ND2   GLN 168.A OE1  no hydrogen  3.157  N/A
ASN 99.A ND2   TYR 170.A OH   no hydrogen  3.056  N/A
SER 100.A N    PRO 169.A O    no hydrogen  3.024  N/A
SER 100.A OG   ASP 104.A OD1  no hydrogen  2.756  N/A
ASN 101.A N    ASN 99.A OD1   no hydrogen  2.919  N/A
ASN 101.A ND2  PRO 161.A O    no hydrogen  3.510  N/A
LEU 103.A N    SER 100.A O    no hydrogen  3.323  N/A
ASP 104.A N    SER 100.A O    no hydrogen  3.006  N/A
SER 105.A N    ASN 101.A O    no hydrogen  3.322  N/A
SER 105.A OG   ASN 101.A OD1  no hydrogen  2.676  N/A
LYS 106.A N    PHE 159.A O    no hydrogen  3.192  N/A
LYS 106.A NZ   VAL 107.A O    no hydrogen  3.224  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  2.928  N/A
ASN 110.A N    PHE 159.A O    no hydrogen  3.023  N/A
ASN 110.A ND2  ASP 104.A O    no hydrogen  2.862  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  3.124  N/A
TYR 113.A OH   ASP 104.A OD2  no hydrogen  2.591  N/A
LEU 114.A N    SER 14.A OG    no hydrogen  2.965  N/A
TYR 115.A N    GLN 155.A O    no hydrogen  3.012  N/A
ARG 116.A N    ASN 84.A OD1   no hydrogen  2.808  N/A
ARG 116.A NH1  SER 131.A O    no hydrogen  3.206  N/A
ARG 116.A NH2  ASP 129.A O    no hydrogen  3.066  N/A
ARG 116.A NH2  SER 131.A O    no hydrogen  2.895  N/A
LEU 117.A N    PRO 153.A O    no hydrogen  2.728  N/A
PHE 118.A N    PRO 153.A O    no hydrogen  3.494  N/A
ARG 119.A NE   ASP 129.A OD2  no hydrogen  2.658  N/A
ARG 119.A NH1  SER 121.A O    no hydrogen  2.798  N/A
ARG 119.A NH2  ASP 129.A OD2  no hydrogen  3.233  N/A
LEU 123.A N    ASP 82.A O     no hydrogen  2.862  N/A
LYS 124.A N    GLU 127.A OE1  no hydrogen  2.564  N/A
PHE 126.A N    LYS 86.A O     no hydrogen  2.917  N/A
GLU 127.A N    LYS 124.A O    no hydrogen  2.981  N/A
ARG 128.A NE   TRP 18.A O     no hydrogen  2.903  N/A
ARG 128.A NH2  ALA 17.A O     no hydrogen  3.356  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  3.052  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  2.838  N/A
TYR 135.A N    TYR 151.A O    no hydrogen  2.879  N/A
GLN 136.A NE2  GLY 138.A O    no hydrogen  3.029  N/A
ALA 137.A N    ASN 149.A O    no hydrogen  2.932  N/A
CYS 142.A SG   TYR 135.A O    no hydrogen  4.039  N/A
CYS 142.A SG   ASN 149.A O    no hydrogen  3.962  N/A
GLY 147.A N    CYS 150.A O    no hydrogen  2.680  N/A
ASN 149.A N    TYR 151.A OH   no hydrogen  3.098  N/A
CYS 150.A N    GLY 147.A O    no hydrogen  3.019  N/A
CYS 150.A SG   PHE 148.A O    no hydrogen  3.841  N/A
TYR 151.A N    TYR 135.A O    no hydrogen  3.260  N/A
TYR 151.A OH   ASN 149.A OD1  no hydrogen  3.333  N/A
GLN 155.A N    TYR 115.A O    no hydrogen  3.035  N/A
TYR 157.A N    TYR 113.A O    no hydrogen  3.236  N/A
TYR 157.A OH   GLU 68.A OE1   no hydrogen  2.679  N/A
GLN 160.A N    ASN 163.A OD1  no hydrogen  2.924  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  3.187  N/A
TYR 167.A N    GLY 164.A O    no hydrogen  2.717  N/A
GLN 168.A N    VAL 165.A O    no hydrogen  3.142  N/A
GLN 168.A NE2  ASN 163.A O    no hydrogen  2.699  N/A
TYR 170.A N    ILE 64.A O     no hydrogen  2.628  N/A
ARG 171.A N    TRP 98.A O     no hydrogen  3.043  N/A
ARG 171.A NE   ASP 104.A OD1  no hydrogen  2.974  N/A
ARG 171.A NH1  ALA 9.A O      no hydrogen  2.944  N/A
ARG 171.A NH2  THR 10.A O     no hydrogen  3.153  N/A
ARG 171.A NH2  ASP 104.A OD2  no hydrogen  3.176  N/A
VAL 172.A N    PHE 62.A O     no hydrogen  2.904  N/A
VAL 173.A N    ILE 96.A O     no hydrogen  2.637  N/A
VAL 174.A N    ASP 60.A O     no hydrogen  2.578  N/A
LEU 175.A N    CYS 94.A O     no hydrogen  2.845  N/A
SER 176.A N    TYR 58.A O     no hydrogen  3.008  N/A
PHE 177.A N    THR 92.A O     no hydrogen  3.168  N/A
GLU 178.A N    ASN 56.A O     no hydrogen  3.350  N/A