Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLY 1.A O      no hydrogen  3.051  N/A
ARG 5.A NH1    HIS 43.A O     no hydrogen  3.144  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.848  N/A
SER 7.A N      ARG 3.A O      no hydrogen  3.154  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.448  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.210  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.328  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.961  N/A
ALA 11.A N     SER 7.A O      no hydrogen  3.028  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.805  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.581  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  2.854  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  3.069  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.157  N/A
MET 16.A N     THR 12.A O     no hydrogen  3.075  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  3.364  N/A
THR 18.A N     ARG 14.A O     no hydrogen  3.218  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.599  N/A
TYR 21.A OH    GLU 107.A OE1  no hydrogen  3.259  N/A
THR 24.A N     GLY 20.A O     no hydrogen  3.122  N/A
THR 24.A OG1   GLY 20.A O     no hydrogen  2.701  N/A
SER 25.A OG    ASP 28.A OD1   no hydrogen  2.326  N/A
ILE 29.A N     SER 25.A O     no hydrogen  3.065  N/A
ARG 30.A N     ILE 26.A O     no hydrogen  3.235  N/A
ASP 31.A N     SER 27.A O     no hydrogen  3.280  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  3.437  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  3.134  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.227  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  2.751  N/A
SER 39.A N     ALA 36.A O     no hydrogen  3.071  N/A
SER 39.A OG    ALA 36.A O     no hydrogen  2.304  N/A
ILE 40.A N     PRO 37.A O     no hydrogen  2.905  N/A
TYR 41.A N     PRO 37.A O     no hydrogen  3.163  N/A
HIS 43.A N     ILE 40.A O     no hydrogen  3.194  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.043  N/A
SER 46.A OG    ASP 111.A OD2  no hydrogen  3.286  N/A
LYS 47.A NZ    THR 24.A O     no hydrogen  2.795  N/A
GLY 49.A N     SER 46.A OG    no hydrogen  3.040  N/A
VAL 50.A N     SER 46.A O     no hydrogen  3.301  N/A
VAL 50.A N     LYS 47.A O     no hydrogen  3.012  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  3.177  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.993  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  3.096  N/A
MET 54.A N     VAL 50.A O     no hydrogen  3.154  N/A
MET 55.A N     LEU 51.A O     no hydrogen  3.064  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.937  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.000  N/A
ARG 57.A NE    GLU 6.A OE2    no hydrogen  2.934  N/A
ARG 57.A NH2   GLU 6.A OE2    no hydrogen  2.865  N/A
ARG 57.A NH2   ASP 10.A OD1   no hydrogen  2.273  N/A
GLY 58.A N     MET 54.A O     no hydrogen  2.959  N/A
ALA 59.A N     MET 55.A O     no hydrogen  2.745  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  2.951  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.256  N/A
PHE 63.A N     ALA 59.A O     no hydrogen  2.981  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.041  N/A
ALA 65.A N     PHE 62.A O     no hydrogen  3.347  N/A
ILE 66.A N     PHE 63.A O     no hydrogen  3.346  N/A
THR 68.A N     GLU 71.A OE1   no hydrogen  3.179  N/A
TRP 69.A NE1   SER 80.A OG    no hydrogen  3.223  N/A
GLU 71.A N     THR 68.A OG1   no hydrogen  3.359  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.020  N/A
GLN 78.A N     PRO 75.A O     no hydrogen  3.274  N/A
ARG 79.A NE    GLY 74.A O     no hydrogen  2.657  N/A
ARG 79.A NH1   TRP 69.A O     no hydrogen  3.288  N/A
GLU 81.A N     GLN 78.A O     no hydrogen  2.857  N/A
ARG 82.A N     GLN 78.A O     no hydrogen  3.077  N/A
ARG 82.A NH1   GLU 81.A OE1   no hydrogen  3.515  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  3.169  N/A
GLN 83.A NE2   PRO 67.A O     no hydrogen  3.127  N/A
LEU 84.A N     SER 80.A O     no hydrogen  3.230  N/A
THR 85.A N     GLU 81.A O     no hydrogen  3.168  N/A
THR 85.A OG1   ARG 82.A O     no hydrogen  2.599  N/A
GLU 86.A N     GLN 83.A O     no hydrogen  3.195  N/A
LEU 87.A N     GLN 83.A O     no hydrogen  3.226  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  2.835  N/A
SER 89.A N     THR 85.A O     no hydrogen  3.048  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  3.042  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.922  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.791  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  2.809  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.106  N/A
HIS 94.A N     GLN 91.A O     no hydrogen  3.073  N/A
HIS 94.A NE2   HIS 169.A ND1  no hydrogen  3.146  N/A
ARG 99.A NE    ASP 96.A OD2   no hydrogen  2.715  N/A
ARG 99.A NH2   MET 16.A O     no hydrogen  3.033  N/A
ARG 99.A NH2   ASP 96.A OD1   no hydrogen  3.496  N/A
ARG 99.A NH2   ASP 96.A OD2   no hydrogen  2.855  N/A
LEU 100.A N    ASP 96.A O     no hydrogen  3.363  N/A
PHE 101.A N    PHE 97.A O     no hydrogen  2.844  N/A
TYR 102.A N    LEU 98.A O     no hydrogen  2.937  N/A
TYR 102.A OH   ASP 162.A OD1  no hydrogen  2.456  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  3.212  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.786  N/A
SER 105.A N    PHE 101.A O    no hydrogen  2.881  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  3.221  N/A
SER 105.A OG   TYR 102.A O    no hydrogen  3.141  N/A
GLU 107.A N    LEU 104.A O    no hydrogen  3.109  N/A
SER 109.A OG   ASP 111.A O    no hydrogen  2.998  N/A
ALA 113.A N    ASP 111.A OD1  no hydrogen  3.036  N/A
VAL 114.A N    ASP 111.A O    no hydrogen  3.165  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  3.144  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.108  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  3.058  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.979  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.054  N/A
ARG 120.A NE   GLU 56.A OE1   no hydrogen  2.408  N/A
ARG 120.A NH2  GLU 56.A OE1   no hydrogen  2.908  N/A
ARG 120.A NH2  GLU 56.A OE2   no hydrogen  3.141  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.072  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.897  N/A
ARG 122.A NH1  ASP 162.A OD2  no hydrogen  3.027  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  2.842  N/A
THR 124.A N    ARG 120.A O    no hydrogen  3.140  N/A
THR 124.A OG1  ARG 120.A O    no hydrogen  2.938  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.283  N/A
ILE 126.A N    ARG 122.A O    no hydrogen  3.151  N/A
ALA 127.A N    ASN 123.A O    no hydrogen  2.949  N/A
ARG 128.A N    THR 124.A O    no hydrogen  2.927  N/A
ARG 128.A NH1  PHE 63.A O     no hydrogen  2.958  N/A
ARG 128.A NH2  PHE 63.A O     no hydrogen  3.359  N/A
ARG 128.A NH2  ILE 66.A O     no hydrogen  2.341  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  3.056  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.759  N/A
ASP 131.A N    ALA 127.A O    no hydrogen  3.029  N/A
SER 132.A OG   GLN 83.A OE1   no hydrogen  2.752  N/A
SER 132.A OG   ARG 128.A O    no hydrogen  3.438  N/A
ILE 133.A N    PHE 129.A O    no hydrogen  2.913  N/A
THR 134.A N    ARG 130.A O    no hydrogen  3.189  N/A
THR 134.A OG1  ARG 130.A O    no hydrogen  2.717  N/A
HIS 135.A N    SER 132.A O    no hydrogen  3.189  N/A
HIS 135.A ND1  ASP 131.A O    no hydrogen  2.776  N/A
LEU 136.A N    ILE 133.A O    no hydrogen  3.162  N/A
LEU 137.A N    THR 134.A O    no hydrogen  3.330  N/A
ILE 141.A N    PRO 138.A O    no hydrogen  3.251  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.633  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  2.877  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  3.101  N/A
THR 154.A N    VAL 150.A O    no hydrogen  2.823  N/A
THR 154.A OG1  VAL 150.A O    no hydrogen  2.634  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  3.280  N/A
PHE 156.A N    GLU 152.A O    no hydrogen  3.205  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.851  N/A
VAL 158.A N    THR 154.A O    no hydrogen  2.827  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.914  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  3.083  N/A
SER 161.A N    ALA 157.A O    no hydrogen  2.966  N/A
SER 161.A OG   TYR 181.A OH   no hydrogen  3.028  N/A
ASP 162.A N    VAL 158.A O    no hydrogen  2.981  N/A
GLY 163.A N    ALA 159.A O    no hydrogen  3.193  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  2.915  N/A
TYR 165.A OH   PRO 95.A O     no hydrogen  2.729  N/A
PHE 166.A N    ASP 162.A O    no hydrogen  3.466  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.838  N/A
GLY 168.A N    VAL 164.A O    no hydrogen  2.999  N/A
HIS 169.A N    TYR 165.A O    no hydrogen  2.992  N/A
HIS 169.A ND1  HIS 94.A NE2   no hydrogen  3.146  N/A
LEU 170.A N    PHE 166.A O    no hydrogen  2.911  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.690  N/A
THR 175.A OG1  ALA 167.A O    no hydrogen  3.072  N/A
THR 175.A OG1  GLU 171.A O    no hydrogen  2.654  N/A
MET 180.A N    ASP 176.A O    no hydrogen  3.036  N/A
TYR 181.A N    VAL 177.A O    no hydrogen  3.065  N/A
TYR 181.A OH   SER 161.A OG   no hydrogen  3.028  N/A
ARG 182.A N    GLU 178.A O    no hydrogen  2.923  N/A
ARG 183.A N    ARG 179.A O    no hydrogen  3.050  N/A
ARG 183.A NH1  GLN 186.A OE1  no hydrogen  2.732  N/A
LEU 184.A N    MET 180.A O    no hydrogen  3.129  N/A
ARG 185.A N    TYR 181.A O    no hydrogen  3.151  N/A
GLN 186.A N    ARG 182.A O    no hydrogen  3.000  N/A
ALA 187.A N    ARG 183.A O    no hydrogen  2.841  N/A
LEU 188.A N    LEU 184.A O    no hydrogen  2.936  N/A
GLU 189.A N    ARG 185.A O    no hydrogen  3.028  N/A
ALA 190.A N    GLN 186.A O    no hydrogen  3.262  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.855  N/A
ILE 192.A N    LEU 188.A O    no hydrogen  2.974  N/A
LEU 195.A N    LEU 191.A O    no hydrogen  2.897  N/A
LEU 196.A N    ILE 192.A O    no hydrogen  3.090  N/A
GLU 197.A N    PRO 193.A O    no hydrogen  2.956  N/A
THR 199.A N    LEU 196.A O    no hydrogen  3.295  N/A
THR 199.A OG1  LEU 196.A O    no hydrogen  2.665  N/A