Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ssh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      THR 3.A OG1    no hydrogen  3.289  N/A
HIS 6.A N      LYS 2.A O      no hydrogen  3.243  N/A
LEU 7.A N      LYS 4.A O      no hydrogen  2.444  N/A
MET 8.A N      LYS 4.A O      no hydrogen  3.106  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.073  N/A
ALA 10.A N     HIS 6.A O      no hydrogen  3.337  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.858  N/A
LEU 12.A N     MET 8.A O      no hydrogen  2.988  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  2.675  N/A
THR 14.A N     ALA 10.A O     no hydrogen  2.983  N/A
THR 14.A OG1   ALA 10.A O     no hydrogen  3.021  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.084  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  3.236  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.962  N/A
LYS 18.A N     THR 14.A O     no hydrogen  2.843  N/A
GLY 19.A N     PHE 15.A O     no hydrogen  2.911  N/A
ILE 20.A N     LYS 100.A O    no hydrogen  3.171  N/A
THR 23.A N     ILE 20.A O     no hydrogen  2.795  N/A
THR 23.A OG1   GLY 19.A O     no hydrogen  2.233  N/A
SER 24.A N     GLU 27.A OE2   no hydrogen  3.101  N/A
GLU 27.A N     SER 24.A OG    no hydrogen  3.406  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.123  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.653  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  2.573  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.514  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.061  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  3.123  N/A
VAL 34.A N     ALA 29.A O     no hydrogen  3.342  N/A
ALA 38.A N     THR 35.A OG1   no hydrogen  3.254  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.133  N/A
TYR 40.A N     GLY 37.A O     no hydrogen  2.871  N/A
TRP 41.A N     GLY 37.A O     no hydrogen  3.140  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.941  N/A
ASP 48.A N     ASN 45.A OD1   no hydrogen  2.789  N/A
PHE 50.A N     LYS 46.A O     no hydrogen  3.056  N/A
ASP 51.A N     GLU 47.A O     no hydrogen  2.769  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.585  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.924  N/A
PHE 54.A N     PHE 50.A O     no hydrogen  2.858  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  3.042  N/A
GLN 55.A NE2   ASP 59.A OD1   no hydrogen  2.772  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  3.048  N/A
ILE 57.A N     PHE 54.A O     no hydrogen  3.117  N/A
CYS 58.A N     PHE 54.A O     no hydrogen  2.906  N/A
CYS 58.A SG    PHE 54.A O     no hydrogen  3.698  N/A
CYS 58.A SG    HIS 117.A ND1  no hydrogen  3.900  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  2.545  N/A
ASP 60.A N     ILE 57.A O     no hydrogen  3.230  N/A
ILE 61.A N     CYS 58.A O     no hydrogen  3.425  N/A
GLU 62.A N     CYS 58.A O     no hydrogen  3.244  N/A
ASN 63.A N     ASP 59.A O     no hydrogen  3.151  N/A
CYS 64.A N     ILE 61.A O     no hydrogen  3.238  N/A
CYS 64.A N     GLU 62.A O     no hydrogen  2.583  N/A
CYS 64.A SG    ASP 60.A O     no hydrogen  2.996  N/A
ILE 65.A N     GLU 62.A O     no hydrogen  3.179  N/A
TRP 70.A NE1   GLU 187.A OE2  no hydrogen  2.587  N/A
VAL 72.A N     GLY 68.A O     no hydrogen  2.564  N/A
PHE 73.A N     SER 69.A O     no hydrogen  3.015  N/A
ARG 74.A N     TRP 70.A O     no hydrogen  3.224  N/A
HIS 75.A N     THR 71.A O     no hydrogen  3.126  N/A
THR 76.A N     VAL 72.A O     no hydrogen  2.703  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  2.774  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  2.684  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  3.219  N/A
HIS 79.A N     HIS 75.A O     no hydrogen  2.923  N/A
HIS 79.A ND1   HIS 79.A O     no hydrogen  2.809  N/A
PHE 80.A N     THR 76.A O     no hydrogen  3.184  N/A
PHE 80.A N     LEU 77.A O     no hydrogen  2.672  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  3.131  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.959  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.893  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.957  N/A
GLN 85.A N     GLU 82.A O     no hydrogen  3.023  N/A
SER 86.A N     ARG 83.A O     no hydrogen  3.303  N/A
SER 86.A OG    GLU 82.A O     no hydrogen  3.359  N/A
ASN 87.A N     ARG 83.A O     no hydrogen  3.115  N/A
ILE 89.A N     ASN 87.A OD1   no hydrogen  3.179  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  3.023  N/A
TYR 91.A OH    GLU 167.A OE2  no hydrogen  2.335  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.733  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  2.797  N/A
HIS 94.A N     HIS 90.A O     no hydrogen  2.952  N/A
HIS 94.A ND1   HIS 90.A O     no hydrogen  3.021  N/A
ASN 95.A N     TYR 91.A O     no hydrogen  2.886  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  3.056  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.847  N/A
PHE 98.A N     HIS 94.A O     no hydrogen  3.181  N/A
PHE 98.A N     ASN 95.A O     no hydrogen  3.121  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.669  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.221  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.834  N/A
LYS 100.A NZ   TYR 16.A O     no hydrogen  2.580  N/A
LYS 100.A NZ   ASN 95.A OD1   no hydrogen  3.000  N/A
THR 104.A N    GLU 102.A O    no hydrogen  2.565  N/A
THR 104.A OG1  GLU 102.A O    no hydrogen  3.381  N/A
ASN 107.A N    THR 104.A O    no hydrogen  3.381  N/A
ASN 107.A ND2  GLU 102.A O    no hydrogen  3.363  N/A
ALA 108.A N    GLU 105.A O    no hydrogen  3.401  N/A
VAL 110.A N    ASN 107.A O    no hydrogen  2.594  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  2.953  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.165  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.168  N/A
ALA 114.A N    ILE 111.A O    no hydrogen  3.192  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.796  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.237  N/A
LYS 116.A NZ   ASP 51.A OD2   no hydrogen  3.286  N/A
HIS 117.A NE2  ASP 51.A OD1   no hydrogen  3.105  N/A
GLN 118.A N    ALA 114.A O    no hydrogen  3.003  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  3.228  N/A
ALA 119.A N    LYS 116.A O    no hydrogen  3.285  N/A
ILE 120.A N    LYS 116.A O    no hydrogen  3.146  N/A
TRP 121.A N    HIS 117.A O    no hydrogen  3.175  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  2.904  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.704  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.735  N/A
ILE 125.A N    TRP 121.A O    no hydrogen  2.626  N/A
THR 126.A OG1  ARG 122.A O    no hydrogen  3.060  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  3.049  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  3.136  N/A
THR 130.A N    THR 126.A O    no hydrogen  3.158  N/A
THR 130.A N    ALA 127.A O    no hydrogen  3.182  N/A
THR 130.A OG1  THR 126.A O    no hydrogen  2.822  N/A
GLU 131.A N    ALA 127.A O    no hydrogen  3.406  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.296  N/A
VAL 133.A N    THR 130.A O    no hydrogen  3.394  N/A
GLU 134.A N    THR 130.A O    no hydrogen  3.099  N/A
ASN 135.A N    GLU 131.A O    no hydrogen  2.822  N/A
GLN 136.A N    VAL 133.A O    no hydrogen  2.602  N/A
LEU 138.A N    ALA 132.A O    no hydrogen  2.777  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  3.101  N/A
ASP 143.A N    LEU 192.A O    no hydrogen  2.856  N/A
GLU 145.A N    ASP 143.A OD1  no hydrogen  3.404  N/A
THR 146.A OG1  ASP 143.A OD2  no hydrogen  2.825  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.167  N/A
VAL 148.A N    LYS 144.A O    no hydrogen  3.289  N/A
ILE 149.A N    GLU 145.A O    no hydrogen  3.308  N/A
PHE 150.A N    THR 146.A O    no hydrogen  2.883  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  2.709  N/A
LYS 152.A N    VAL 148.A O    no hydrogen  3.102  N/A
LYS 152.A NZ   GLN 118.A O    no hydrogen  3.522  N/A
SER 153.A N    ILE 149.A O    no hydrogen  2.509  N/A
THR 154.A N    PHE 150.A O    no hydrogen  2.719  N/A
THR 154.A OG1  PHE 150.A O    no hydrogen  2.684  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  3.123  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.726  N/A
GLY 157.A N    SER 153.A O    no hydrogen  2.925  N/A
LEU 158.A N    THR 154.A O    no hydrogen  3.110  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  3.134  N/A
TRP 160.A N    ASP 156.A O    no hydrogen  2.868  N/A
ARG 161.A N    GLY 157.A O    no hydrogen  3.089  N/A
TRP 162.A N    LEU 158.A O    no hydrogen  2.898  N/A
TRP 162.A NE1  PHE 169.A O    no hydrogen  2.778  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  2.979  N/A
SER 164.A N    TRP 160.A O    no hydrogen  2.805  N/A
SER 164.A OG   TRP 160.A O    no hydrogen  2.900  N/A
SER 165.A N    ARG 161.A O    no hydrogen  3.188  N/A
SER 165.A OG   ARG 161.A O    no hydrogen  2.747  N/A
SER 165.A OG   TRP 162.A O    no hydrogen  3.247  N/A
SER 165.A OG   SER 168.A OG   no hydrogen  2.871  N/A
GLY 166.A N    PHE 163.A O    no hydrogen  2.840  N/A
SER 168.A N    SER 165.A OG   no hydrogen  3.320  N/A
SER 168.A OG   SER 165.A O    no hydrogen  3.200  N/A
SER 168.A OG   SER 165.A OG   no hydrogen  2.871  N/A
GLY 172.A N    ASP 170.A OD1  no hydrogen  3.089  N/A
THR 174.A N    ASP 170.A O    no hydrogen  2.946  N/A
THR 174.A OG1  ASP 170.A O    no hydrogen  2.503  N/A
ALA 175.A N    LEU 171.A O    no hydrogen  2.944  N/A
ILE 178.A N    THR 174.A O    no hydrogen  3.350  N/A
ILE 179.A N    ALA 175.A O    no hydrogen  2.997  N/A
GLY 180.A N    PRO 176.A O    no hydrogen  2.990  N/A
ILE 181.A N    ARG 177.A O    no hydrogen  2.936  N/A
MET 182.A N    ILE 178.A O    no hydrogen  2.922  N/A
MET 183.A N    ILE 179.A O    no hydrogen  2.874  N/A
ASP 184.A N    GLY 180.A O    no hydrogen  3.067  N/A
ASN 185.A N    ILE 181.A O    no hydrogen  2.739  N/A
LEU 186.A N    MET 182.A O    no hydrogen  2.839  N/A
GLU 187.A N    MET 183.A O    no hydrogen  2.854  N/A
ASN 188.A N    ASP 184.A O    no hydrogen  2.695  N/A
HIS 189.A N    ASN 185.A O    no hydrogen  2.697  N/A
CYS 191.A N    HIS 189.A ND1  no hydrogen  2.803  N/A
ARG 193.A N    PRO 190.A O    no hydrogen  2.778  N/A
ARG 193.A NH2  GLU 187.A O    no hydrogen  3.565  N/A
ARG 194.A N    ASP 141.A O    no hydrogen  2.944  N/A