Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l8d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      GLN 1.A O      no hydrogen  3.009  N/A
SER 5.A N      GLU 2.A O      no hydrogen  2.995  N/A
SER 5.A OG     GLU 2.A OE2    no hydrogen  3.143  N/A
SER 9.A N      GLY 6.A O      no hydrogen  3.120  N/A
SER 9.A OG     GLY 6.A O      no hydrogen  2.820  N/A
ILE 11.A N     ARG 8.A O      no hydrogen  3.344  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.342  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  2.882  N/A
GLU 16.A N     ILE 12.A O     no hydrogen  2.808  N/A
GLN 17.A N     PHE 14.A O     no hydrogen  3.009  N/A
TYR 18.A N     PHE 15.A O     no hydrogen  3.050  N/A
TYR 18.A OH    ASP 160.A OD2  no hydrogen  2.512  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.928  N/A
LYS 21.A NZ    GLU 16.A OE2   no hydrogen  3.202  N/A
GLU 22.A N     GLY 43.A O     no hydrogen  3.151  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  3.293  N/A
VAL 25.A N     LYS 45.A O     no hydrogen  2.962  N/A
LEU 26.A N     ALA 86.A O     no hydrogen  3.107  N/A
ASP 27.A N     VAL 47.A O     no hydrogen  2.704  N/A
GLY 29.A N     VAL 49.A O     no hydrogen  2.720  N/A
CYS 30.A N     VAL 49.A O     no hydrogen  2.989  N/A
CYS 30.A SG    GLY 31.A O     no hydrogen  3.681  N/A
GLY 31.A N     ASP 50.A OD2   no hydrogen  2.812  N/A
GLY 33.A N     CYS 30.A O     no hydrogen  2.914  N/A
TYR 34.A OH    ASP 4.A OD1    no hydrogen  2.766  N/A
TYR 34.A OH    ASP 4.A OD2    no hydrogen  3.029  N/A
THR 36.A OG1   ASP 27.A OD2   no hydrogen  2.682  N/A
TYR 37.A N     GLY 33.A O     no hydrogen  2.994  N/A
LYS 38.A N     TYR 34.A O     no hydrogen  2.857  N/A
LYS 38.A NZ    ASP 4.A OD1    no hydrogen  2.975  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.999  N/A
SER 40.A N     THR 36.A O     no hydrogen  3.125  N/A
SER 40.A OG    TYR 37.A O     no hydrogen  2.504  N/A
ARG 41.A N     TYR 37.A O     no hydrogen  2.908  N/A
ARG 41.A NH1   TYR 37.A OH    no hydrogen  3.122  N/A
THR 42.A N     LYS 38.A O     no hydrogen  2.985  N/A
THR 42.A N     LEU 39.A O     no hydrogen  3.211  N/A
THR 42.A OG1   LYS 38.A O     no hydrogen  3.231  N/A
THR 42.A OG1   LEU 39.A O     no hydrogen  2.495  N/A
GLY 43.A N     SER 40.A O     no hydrogen  3.004  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.128  N/A
TYR 44.A OH    VAL 19.A O     no hydrogen  2.723  N/A
LYS 45.A NZ    GLU 24.A OE2   no hydrogen  2.900  N/A
ALA 46.A N     ASP 66.A O     no hydrogen  2.847  N/A
VAL 47.A N     VAL 25.A O     no hydrogen  2.921  N/A
GLY 48.A N     SER 68.A O     no hydrogen  2.836  N/A
VAL 49.A N     ASP 27.A O     no hydrogen  2.971  N/A
ASP 50.A N     ILE 70.A O     no hydrogen  3.338  N/A
SER 52.A N     ASP 50.A OD1   no hydrogen  2.790  N/A
GLN 56.A N     GLU 53.A O     no hydrogen  3.025  N/A
LYS 57.A N     VAL 54.A O     no hydrogen  3.002  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  3.009  N/A
LYS 59.A NZ    GLU 63.A OE1   no hydrogen  3.181  N/A
LYS 59.A NZ    GLU 63.A OE2   no hydrogen  2.878  N/A
LYS 59.A NZ    PHE 69.A O     no hydrogen  3.185  N/A
GLU 60.A N     GLN 56.A O     no hydrogen  3.240  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  2.897  N/A
ARG 61.A NE    ASP 32.A O     no hydrogen  2.920  N/A
ARG 61.A NH2   ASP 32.A O     no hydrogen  3.467  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.155  N/A
GLY 64.A N     LEU 67.A O     no hydrogen  2.857  N/A
LEU 67.A N     GLY 64.A O     no hydrogen  3.146  N/A
SER 68.A N     ALA 46.A O     no hydrogen  3.061  N/A
PHE 69.A N     GLU 63.A OE2   no hydrogen  2.845  N/A
ILE 70.A N     GLY 48.A O     no hydrogen  2.800  N/A
LYS 71.A NZ    ILE 51.A O     no hydrogen  3.005  N/A
GLY 72.A N     ASP 50.A O     no hydrogen  2.860  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.714  N/A
SER 76.A N     ASP 73.A O     no hydrogen  2.918  N/A
LEU 77.A N     GLU 104.A OE1  no hydrogen  2.860  N/A
GLU 80.A N     GLN 83.A OE1   no hydrogen  2.821  N/A
GLU 82.A N     ARG 107.A O    no hydrogen  2.789  N/A
GLN 83.A N     GLU 80.A O     no hydrogen  3.209  N/A
PHE 84.A N     VAL 108.A O    no hydrogen  2.946  N/A
ALA 86.A N     GLU 24.A O     no hydrogen  3.084  N/A
ILE 87.A N     TYR 114.A O    no hydrogen  2.970  N/A
ASN 90.A N     ALA 118.A O    no hydrogen  3.182  N/A
SER 91.A OG    VAL 28.A O     no hydrogen  3.564  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.669  N/A
TRP 94.A N     SER 91.A O     no hydrogen  3.406  N/A
GLU 97.A N     THR 95.A OG1   no hydrogen  3.048  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.232  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  2.860  N/A
ASN 103.A N    LEU 99.A O     no hydrogen  2.938  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  3.237  N/A
GLU 104.A N    ALA 101.A O    no hydrogen  3.189  N/A
ILE 105.A N    ALA 101.A O    no hydrogen  3.100  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.975  N/A
LYS 106.A NZ   GLN 154.A O    no hydrogen  2.812  N/A
ARG 107.A N    ASN 103.A O    no hydrogen  2.997  N/A
ARG 107.A NE   GLU 104.A OE2  no hydrogen  2.897  N/A
ARG 107.A NH1  PHE 79.A O     no hydrogen  2.929  N/A
ARG 107.A NH1  ASN 81.A OD1   no hydrogen  2.808  N/A
ARG 107.A NH2  PHE 79.A O     no hydrogen  3.178  N/A
ARG 107.A NH2  GLU 104.A OE1  no hydrogen  2.956  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.131  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.202  N/A
LYS 110.A N    PHE 84.A O     no hydrogen  2.793  N/A
SER 111.A N    GLU 82.A OE1   no hydrogen  2.904  N/A
SER 111.A OG   GLU 82.A OE1   no hydrogen  3.356  N/A
ASP 112.A N    ARG 193.A O    no hydrogen  2.711  N/A
GLY 113.A N    LYS 110.A O    no hydrogen  2.817  N/A
ALA 115.A N    LEU 191.A O    no hydrogen  2.828  N/A
CYS 116.A N    ILE 87.A O     no hydrogen  2.822  N/A
CYS 116.A SG   PHE 190.A O    no hydrogen  4.033  N/A
ILE 117.A N    PHE 190.A O    no hydrogen  3.030  N/A
ALA 118.A N    ALA 88.A O     no hydrogen  3.074  N/A
ILE 119.A N    TRP 188.A O    no hydrogen  2.923  N/A
LEU 120.A N    GLU 93.A OE2   no hydrogen  2.787  N/A
GLY 121.A N    PHE 186.A O    no hydrogen  2.792  N/A
ALA 124.A N    GLY 121.A O    no hydrogen  3.291  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  3.012  N/A
ARG 127.A NE   LEU 120.A O    no hydrogen  3.418  N/A
ARG 127.A NE   GLY 121.A O    no hydrogen  2.870  N/A
ARG 127.A NH1  ASN 142.A O    no hydrogen  3.166  N/A
ARG 127.A NH2  LEU 120.A O    no hydrogen  2.809  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  2.903  N/A
ASN 129.A N    PRO 126.A O    no hydrogen  3.075  N/A
SER 130.A N    ARG 127.A O    no hydrogen  2.869  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  3.466  N/A
SER 130.A OG   CYS 141.A O    no hydrogen  2.704  N/A
TYR 131.A N    GLU 128.A O    no hydrogen  3.127  N/A
ARG 133.A N    SER 130.A O    no hydrogen  3.203  N/A
ARG 133.A NH1  SER 130.A O    no hydrogen  2.890  N/A
LEU 134.A N    TYR 131.A O    no hydrogen  3.014  N/A
TYR 135.A N    PRO 132.A O    no hydrogen  2.881  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  2.961  N/A
LYS 137.A N    PRO 132.A O    no hydrogen  3.156  N/A
LYS 137.A NZ   TYR 135.A O    no hydrogen  2.991  N/A
VAL 140.A N    ASN 129.A OD1  no hydrogen  3.063  N/A
CYS 141.A N    ASN 129.A OD1  no hydrogen  2.905  N/A
CYS 141.A SG   GLU 93.A O     no hydrogen  3.983  N/A
CYS 141.A SG   ASN 142.A O    no hydrogen  3.473  N/A
ASN 142.A N    GLU 93.A O     no hydrogen  2.748  N/A
ASN 142.A ND2  LEU 92.A O     no hydrogen  2.883  N/A
ASN 142.A ND2  THR 95.A O     no hydrogen  2.785  N/A
GLU 148.A N    PRO 144.A O    no hydrogen  2.897  N/A
GLN 149.A N    TRP 145.A O    no hydrogen  3.266  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.929  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  2.775  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.200  N/A
GLU 153.A N    GLN 149.A O    no hydrogen  2.973  N/A
GLN 154.A N    VAL 151.A O    no hydrogen  3.089  N/A
GLY 155.A N    LYS 152.A O    no hydrogen  3.438  N/A
PHE 156.A N    VAL 151.A O    no hydrogen  2.976  N/A
LYS 157.A N    LYS 192.A O    no hydrogen  2.919  N/A
GLY 161.A N    ASP 160.A OD1  no hydrogen  2.603  N/A
ILE 162.A N    VAL 189.A O    no hydrogen  2.931  N/A
VAL 164.A N    LEU 187.A O    no hydrogen  2.949  N/A
LYS 166.A NZ   THR 123.A O    no hydrogen  3.042  N/A
LYS 166.A NZ   THR 123.A OG1  no hydrogen  2.863  N/A
VAL 169.A N    LYS 166.A O    no hydrogen  3.440  N/A
GLY 174.A N    GLU 171.A O    no hydrogen  3.366  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  2.851  N/A
SER 177.A OG   ASP 179.A OD1  no hydrogen  3.567  N/A
SER 177.A OG   ASP 179.A OD2  no hydrogen  3.385  N/A
LEU 180.A N    SER 177.A O    no hydrogen  3.076  N/A
GLN 181.A N    SER 177.A O    no hydrogen  3.154  N/A
GLN 181.A NE2  LEU 173.A O    no hydrogen  3.106  N/A
GLN 182.A N    THR 178.A O    no hydrogen  2.938  N/A
GLN 182.A NE2  GLU 148.A OE1  no hydrogen  3.117  N/A
SER 183.A N    ASP 179.A O    no hydrogen  3.014  N/A
SER 183.A OG   ASP 179.A O    no hydrogen  2.836  N/A
LEU 184.A N    GLN 181.A O    no hydrogen  3.210  N/A
THR 185.A N    GLN 182.A O    no hydrogen  3.201  N/A
THR 185.A OG1  GLN 182.A O    no hydrogen  2.806  N/A
PHE 186.A N    VAL 164.A O    no hydrogen  2.721  N/A
LEU 187.A N    VAL 164.A O    no hydrogen  3.436  N/A
TRP 188.A N    ILE 119.A O    no hydrogen  2.886  N/A
VAL 189.A N    ILE 162.A O    no hydrogen  2.792  N/A
PHE 190.A N    ILE 117.A O    no hydrogen  2.779  N/A
LYS 192.A N    LYS 157.A O    no hydrogen  2.889  N/A
ARG 193.A N    GLY 113.A O    no hydrogen  2.932  N/A
ARG 193.A NH1  LEU 109.A O    no hydrogen  2.840  N/A
HIS 194.A N    GLY 155.A O    no hydrogen  2.863  N/A
HIS 194.A ND1  GLY 155.A O    no hydrogen  2.948  N/A