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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    GLU 32.A OE2   no hydrogen  2.696  N/A
CYS 5.A N      GLU 32.A OE1   no hydrogen  3.098  N/A
THR 6.A OG1    GLU 32.A OE1   no hydrogen  2.383  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  3.390  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.891  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.918  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.914  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.892  N/A
LYS 13.A NZ    TRP 2.A O      no hydrogen  3.047  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.897  N/A
GLN 15.A N     VAL 12.A O     no hydrogen  3.036  N/A
LYS 16.A N     LEU 11.A O     no hydrogen  2.871  N/A
GLU 22.A N     SER 19.A O     no hydrogen  3.289  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.921  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.865  N/A
SER 27.A N     PHE 24.A O     no hydrogen  3.357  N/A
MET 28.A N     ILE 23.A O     no hydrogen  3.330  N/A
ILE 35.A N     GLU 32.A O     no hydrogen  3.137  N/A
ASP 37.A N     HIS 33.A O     no hydrogen  2.952  N/A
THR 38.A N     GLN 34.A O     no hydrogen  2.873  N/A
THR 38.A OG1   GLN 34.A O     no hydrogen  3.053  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.925  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.926  N/A
GLN 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
HIS 46.A N     GLY 74.A O     no hydrogen  2.900  N/A
GLU 48.A N     VAL 72.A O     no hydrogen  2.938  N/A
MET 50.A N     PHE 70.A O     no hydrogen  2.881  N/A
TYR 53.A N     LYS 68.A O     no hydrogen  3.139  N/A
VAL 55.A N     ARG 66.A O     no hydrogen  2.721  N/A
GLN 56.A NE2   THR 65.A OG1   no hydrogen  2.801  N/A
LYS 57.A N     ARG 64.A O     no hydrogen  2.911  N/A
THR 59.A N     GLY 62.A O     no hydrogen  2.995  N/A
GLN 63.A NE2   GLN 63.A O     no hydrogen  3.654  N/A
ARG 64.A N     LYS 57.A O     no hydrogen  2.885  N/A
ARG 66.A N     VAL 55.A O     no hydrogen  2.829  N/A
PHE 67.A N     GLY 87.A O     no hydrogen  2.896  N/A
LYS 68.A N     TYR 53.A O     no hydrogen  2.977  N/A
ALA 69.A N     ARG 85.A O     no hydrogen  2.854  N/A
PHE 70.A N     LYS 51.A O     no hydrogen  2.893  N/A
ASN 71.A N     GLY 83.A O     no hydrogen  2.873  N/A
VAL 72.A N     GLU 48.A O     no hydrogen  2.928  N/A
VAL 73.A N     GLY 81.A O     no hydrogen  2.883  N/A
GLY 74.A N     HIS 46.A O     no hydrogen  2.902  N/A
CYS 76.A N     PHE 159.A O    no hydrogen  3.104  N/A
CYS 76.A SG    GLU 158.A O    no hydrogen  3.508  N/A
ASP 77.A N     ASP 75.A OD2   no hydrogen  3.122  N/A
GLY 78.A N     ALA 160.A O    no hydrogen  2.956  N/A
HIS 79.A ND1   ASP 75.A OD1   no hydrogen  3.109  N/A
HIS 79.A ND1   ASP 77.A O     no hydrogen  3.079  N/A
HIS 79.A NE2   GLU 21.A OE2   no hydrogen  2.779  N/A
ILE 80.A N     VAL 106.A O    no hydrogen  3.196  N/A
GLY 81.A N     VAL 73.A O     no hydrogen  2.910  N/A
GLY 83.A N     ASN 71.A O     no hydrogen  2.925  N/A
ARG 85.A N     ALA 69.A O     no hydrogen  2.964  N/A
ARG 85.A NH1   ALA 84.A O     no hydrogen  2.919  N/A
GLY 87.A N     PHE 67.A O     no hydrogen  2.906  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.930  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  2.873  N/A
ARG 95.A N     SER 91.A O     no hydrogen  2.940  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.956  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.863  N/A
SER 97.A OG    ALA 69.A O     no hydrogen  2.404  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  3.121  N/A
MET 98.A N     ILE 94.A O     no hydrogen  2.954  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.018  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.896  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.865  N/A
LYS 102.A N    MET 98.A O     no hydrogen  2.952  N/A
LYS 102.A NZ   ASP 37.A OD1   no hydrogen  3.219  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.939  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.918  N/A
VAL 106.A N    ILE 80.A O     no hydrogen  2.797  N/A
VAL 108.A N    GLY 78.A O     no hydrogen  2.972  N/A
ARG 109.A N    THR 190.A OG1  no hydrogen  3.118  N/A
ARG 110.A NH1  GLY 161.A O    no hydrogen  3.556  N/A
GLY 111.A N    THR 122.A O    no hydrogen  2.308  N/A
TYR 112.A OH   GLY 118.A O    no hydrogen  2.397  N/A
TRP 113.A N    HIS 121.A NE2  no hydrogen  3.479  N/A
ILE 117.A N    ASN 115.A O    no hydrogen  3.218  N/A
HIS 121.A N    GLY 111.A O    no hydrogen  3.231  N/A
HIS 121.A ND1  ASP 164.A OD2  no hydrogen  2.443  N/A
THR 122.A N    GLY 111.A O    no hydrogen  3.161  N/A
THR 122.A OG1  ASP 164.A O    no hydrogen  2.543  N/A
VAL 127.A N    LEU 138.A O    no hydrogen  2.960  N/A
THR 128.A OG1  VAL 136.A O    no hydrogen  3.496  N/A
GLY 129.A N    VAL 136.A O    no hydrogen  2.890  N/A
LYS 130.A NZ   GLY 132.A O    no hydrogen  2.394  N/A
CYS 131.A N    VAL 134.A O    no hydrogen  3.002  N/A
CYS 131.A SG   ASN 178.A OD1  no hydrogen  4.049  N/A
ALA 135.A N    ARG 170.A O    no hydrogen  2.903  N/A
VAL 136.A N    GLY 129.A O    no hydrogen  2.898  N/A
ARG 137.A N    SER 168.A O    no hydrogen  2.874  N/A
LEU 138.A N    VAL 127.A O    no hydrogen  2.865  N/A
VAL 139.A N    TYR 166.A O    no hydrogen  2.870  N/A
ALA 141.A N    THR 122.A OG1  no hydrogen  3.416  N/A
ARG 143.A NH1  ILE 117.A O    no hydrogen  3.024  N/A
ARG 143.A NH2  ILE 117.A O    no hydrogen  3.072  N/A
GLY 144.A N    ASP 164.A OD1  no hydrogen  3.303  N/A
THR 145.A OG1  GLY 146.A O    no hydrogen  3.256  N/A
VAL 148.A N    VAL 165.A O    no hydrogen  2.921  N/A
LYS 154.A N    ALA 150.A O    no hydrogen  2.899  N/A
LYS 154.A NZ   ILE 147.A O    no hydrogen  3.204  N/A
LYS 155.A NZ   GLU 158.A OE1  no hydrogen  2.914  N/A
LEU 157.A N    PRO 153.A O    no hydrogen  2.926  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  2.887  N/A
PHE 159.A N    LYS 155.A O    no hydrogen  2.914  N/A
ALA 160.A N    ILE 156.A O    no hydrogen  2.885  N/A
GLY 161.A N    LEU 157.A O    no hydrogen  2.934  N/A
VAL 162.A N    LEU 157.A O    no hydrogen  3.266  N/A
GLU 163.A N    HIS 121.A O    no hydrogen  2.827  N/A
ASP 164.A N    HIS 121.A O    no hydrogen  3.181  N/A
VAL 165.A N    GLY 146.A O    no hydrogen  2.897  N/A
TYR 166.A N    VAL 139.A O    no hydrogen  2.946  N/A
THR 167.A N    VAL 148.A O    no hydrogen  2.923  N/A
SER 168.A N    ARG 137.A O    no hydrogen  2.929  N/A
ARG 170.A N    ALA 135.A O    no hydrogen  2.919  N/A
LYS 172.A N    SER 133.A OG   no hydrogen  3.353  N/A
THR 173.A N    GLY 171.A O    no hydrogen  2.935  N/A
THR 175.A N    LYS 172.A O    no hydrogen  2.969  N/A
LEU 179.A N    THR 175.A O    no hydrogen  2.950  N/A
ILE 180.A N    HIS 176.A O    no hydrogen  2.869  N/A
MET 181.A N    GLY 177.A O    no hydrogen  2.974  N/A
ALA 182.A N    ASN 178.A O    no hydrogen  2.858  N/A
THR 183.A N    LEU 179.A O    no hydrogen  2.972  N/A
THR 183.A OG1  LEU 179.A O    no hydrogen  2.779  N/A
PHE 184.A N    ILE 180.A O    no hydrogen  2.941  N/A
TYR 185.A N    MET 181.A O    no hydrogen  2.911  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  2.916  N/A
LEU 187.A N    THR 183.A O    no hydrogen  2.958  N/A
ARG 188.A N    PHE 184.A O    no hydrogen  2.899  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.993  N/A
LYS 189.A NZ   THR 128.A O    no hydrogen  3.034  N/A
THR 190.A OG1  LEU 187.A O    no hydrogen  2.717  N/A
GLY 192.A N    LYS 189.A O    no hydrogen  2.918  N/A
PHE 193.A N    LYS 189.A O    no hydrogen  3.017  N/A
LEU 198.A N    THR 195.A O    no hydrogen  2.705  N/A
SER 205.A OG   ARG 206.A O    no hydrogen  3.513  N/A
ARG 206.A NE   ASP 210.A OD2  no hydrogen  3.240  N/A
ARG 206.A NH2  ASP 210.A OD1  no hydrogen  2.615  N/A
THR 209.A N    ASP 207.A OD1  no hydrogen  3.158  N/A
THR 209.A OG1  ASP 207.A OD1  no hydrogen  2.741  N/A
GLU 211.A N    ASP 207.A O    no hydrogen  2.861  N/A
HIS 212.A N    PRO 208.A O    no hydrogen  2.907  N/A
LEU 216.A N    HIS 212.A O    no hydrogen  2.977  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.958  N/A
GLU 218.A N    GLU 214.A O    no hydrogen  3.345  N/A