Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ARG 2.A O      no hydrogen  3.315  N/A
LYS 9.A N      SER 6.A OG     no hydrogen  3.241  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.962  N/A
SER 11.A N     ASN 7.A O      no hydrogen  2.894  N/A
SER 11.A OG    ASN 7.A O      no hydrogen  2.970  N/A
SER 11.A OG    ASN 7.A OD1    no hydrogen  3.263  N/A
ARG 12.A N     TRP 8.A O      no hydrogen  2.870  N/A
ARG 12.A NH1   TYR 30.A O     no hydrogen  3.459  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.895  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.952  N/A
ILE 16.A N     SER 11.A O     no hydrogen  3.173  N/A
LEU 18.A N     SER 11.A OG    no hydrogen  3.266  N/A
SER 19.A OG    THR 21.A OG1   no hydrogen  3.333  N/A
SER 19.A OG    GLU 24.A OE2   no hydrogen  2.275  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.968  N/A
THR 21.A OG1   SER 19.A OG    no hydrogen  3.333  N/A
LYS 23.A N     THR 21.A OG1   no hydrogen  3.139  N/A
GLU 26.A N     LYS 23.A O     no hydrogen  3.344  N/A
GLY 36.A N     GLY 33.A O     no hydrogen  2.784  N/A
GLN 39.A N     GLY 36.A O     no hydrogen  3.260  N/A
GLN 39.A NE2   HIS 35.A O     no hydrogen  2.726  N/A
GLY 47.A N     SER 44.A OG    no hydrogen  3.317  N/A
LEU 48.A N     SER 44.A O     no hydrogen  2.897  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  2.971  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.879  N/A
ARG 51.A N     GLY 47.A O     no hydrogen  2.886  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.961  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  2.985  N/A
LYS 53.A NZ    GLN 54.A OE1   no hydrogen  3.390  N/A
LYS 53.A NZ    GLU 64.A OE2   no hydrogen  3.324  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.883  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.858  N/A
LYS 55.A NZ    GLU 52.A OE1   no hydrogen  2.516  N/A
LYS 55.A NZ    GLU 187.A O    no hydrogen  3.395  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.049  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.921  N/A
ARG 57.A NE    GLN 54.A OE1   no hydrogen  3.091  N/A
ARG 57.A NH1   MET 62.A O     no hydrogen  3.037  N/A
ARG 57.A NH2   GLN 54.A OE1   no hydrogen  3.196  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.874  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.905  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  3.032  N/A
GLY 61.A N     TYR 58.A O     no hydrogen  3.288  N/A
MET 62.A N     ARG 57.A O     no hydrogen  3.179  N/A
PHE 67.A N     THR 63.A O     no hydrogen  2.867  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.908  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  2.947  N/A
THR 70.A N     GLN 66.A O     no hydrogen  2.872  N/A
THR 70.A OG1   GLN 66.A O     no hydrogen  2.703  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  2.920  N/A
ASP 72.A N     ARG 68.A O     no hydrogen  2.882  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  2.958  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.888  N/A
GLY 75.A N     PHE 71.A O     no hydrogen  2.931  N/A
LYS 76.A N     ILE 73.A O     no hydrogen  3.099  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.869  N/A
HIS 81.A NE2   PHE 71.A O     no hydrogen  3.230  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  2.902  N/A
ASN 84.A ND2   PHE 78.A O     no hydrogen  3.356  N/A
PHE 85.A N     HIS 81.A O     no hydrogen  2.915  N/A
MET 86.A N     GLY 82.A O     no hydrogen  2.920  N/A
ILE 87.A N     GLU 83.A O     no hydrogen  2.922  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.903  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  2.897  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.912  N/A
SER 91.A N     ILE 87.A O     no hydrogen  2.895  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.187  N/A
SER 91.A OG    ILE 87.A O     no hydrogen  2.830  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  3.264  N/A
ARG 92.A NH2   ASP 94.A OD2   no hydrogen  3.530  N/A
LEU 93.A N     TYR 130.A O    no hydrogen  2.667  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.951  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  2.917  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  2.919  N/A
SER 99.A N     ALA 95.A O     no hydrogen  2.884  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  2.683  N/A
SER 99.A OG    VAL 96.A O     no hydrogen  2.701  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.896  N/A
GLY 101.A N    VAL 97.A O     no hydrogen  2.934  N/A
ARG 104.A N    GLN 108.A OE1  no hydrogen  3.058  N/A
ARG 107.A NH1  GLY 5.A O      no hydrogen  3.454  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.928  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.900  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.917  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.962  N/A
ASN 114.A N    ARG 110.A O    no hydrogen  2.857  N/A
HIS 115.A N    GLN 111.A O    no hydrogen  2.899  N/A
GLY 116.A N    VAL 113.A O    no hydrogen  3.160  N/A
HIS 117.A N    LEU 112.A O    no hydrogen  3.136  N/A
HIS 117.A ND1  SER 144.A OG   no hydrogen  3.059  N/A
LEU 119.A N    SER 139.A O    no hydrogen  3.182  N/A
VAL 120.A N    LYS 123.A O    no hydrogen  2.869  N/A
ASP 121.A N    THR 137.A O    no hydrogen  2.748  N/A
LYS 123.A N    VAL 120.A O    no hydrogen  3.158  N/A
ARG 124.A NH2  ASP 126.A OD2  no hydrogen  3.495  N/A
TYR 130.A N    ILE 127.A O    no hydrogen  3.022  N/A
VAL 132.A N    SER 91.A O     no hydrogen  2.827  N/A
GLY 135.A N    PHE 175.A O    no hydrogen  2.701  N/A
THR 137.A N    ASP 121.A OD1  no hydrogen  3.022  N/A
THR 137.A OG1  ASP 121.A OD1  no hydrogen  3.414  N/A
ILE 138.A N    GLY 173.A O    no hydrogen  2.858  N/A
SER 139.A N    LEU 119.A O    no hydrogen  2.633  N/A
ARG 141.A N    HIS 117.A O    no hydrogen  2.707  N/A
ARG 141.A NE   SER 144.A OG   no hydrogen  3.379  N/A
ARG 141.A NH2  SER 144.A OG   no hydrogen  2.893  N/A
SER 144.A N    ARG 141.A O    no hydrogen  2.864  N/A
SER 144.A OG   HIS 117.A ND1  no hydrogen  3.059  N/A
GLN 145.A N    GLU 142.A O    no hydrogen  3.051  N/A
LEU 147.A N    SER 144.A O    no hydrogen  3.345  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  2.909  N/A
GLU 152.A N    ASN 148.A O    no hydrogen  2.915  N/A
SER 153.A N    ILE 149.A O    no hydrogen  2.943  N/A
SER 153.A OG   GLN 108.A OE1  no hydrogen  3.490  N/A
SER 153.A OG   ILE 149.A O    no hydrogen  3.010  N/A
VAL 154.A N    ILE 150.A O    no hydrogen  2.917  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.879  N/A
ILE 156.A N    GLU 152.A O    no hydrogen  2.952  N/A
LEU 164.A N    PRO 161.A O    no hydrogen  3.356  N/A
ASN 165.A N    THR 174.A O    no hydrogen  2.948  N/A
ASP 167.A N    THR 172.A O    no hydrogen  2.883  N/A
SER 170.A OG   ASP 169.A OD1  no hydrogen  3.506  N/A
THR 172.A N    ASP 167.A O    no hydrogen  2.942  N/A
THR 172.A OG1  SER 170.A O    no hydrogen  3.047  N/A
GLY 173.A N    ILE 138.A O    no hydrogen  2.913  N/A
THR 174.A N    ASN 165.A O    no hydrogen  2.842  N/A
PHE 175.A N    GLN 136.A O    no hydrogen  2.925  N/A
VAL 176.A N    TYR 163.A O    no hydrogen  2.898  N/A
GLU 180.A N    GLU 183.A OE1  no hydrogen  2.990  N/A
ARG 181.A NE   GLU 190.A OE1  no hydrogen  2.690  N/A
ARG 181.A NE   GLU 190.A OE2  no hydrogen  3.449  N/A
ARG 181.A NH1  ARG 181.A O    no hydrogen  2.689  N/A
ARG 181.A NH1  LEU 184.A O    no hydrogen  3.126  N/A
ARG 181.A NH1  PRO 185.A O    no hydrogen  2.504  N/A
ARG 181.A NH2  PRO 185.A O    no hydrogen  2.579  N/A
ARG 181.A NH2  ILE 188.A O    no hydrogen  2.778  N/A
LEU 184.A N    GLU 180.A O    no hydrogen  2.913  N/A
ASN 189.A N    GLU 52.A OE2   no hydrogen  2.501  N/A
GLN 191.A NE2  GLU 195.A OE2  no hydrogen  3.459  N/A
LEU 192.A N    ASN 189.A O    no hydrogen  2.851  N/A
VAL 194.A N    GLU 190.A O    no hydrogen  2.938  N/A
GLU 195.A N    GLN 191.A O    no hydrogen  2.911  N/A
TYR 196.A N    LEU 192.A O    no hydrogen  2.861  N/A
TYR 197.A N    ILE 193.A O    no hydrogen  2.983  N/A
TYR 197.A OH   GLU 64.A OE2   no hydrogen  2.894  N/A
SER 198.A N    VAL 194.A O    no hydrogen  2.895  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.923  N/A
ARG 199.A NE   SER 198.A O    no hydrogen  3.167  N/A