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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 86.A O     no hydrogen  3.075  N/A
THR 4.A N      GLY 66.A O     no hydrogen  2.551  N/A
THR 4.A OG1    GLY 66.A O     no hydrogen  2.533  N/A
VAL 5.A N      ASP 84.A O     no hydrogen  2.522  N/A
THR 6.A OG1    ASN 7.A O      no hydrogen  3.561  N/A
ASN 7.A N      THR 6.A OG1    no hydrogen  2.578  N/A
ASN 22.A ND2   LYS 124.A O    no hydrogen  3.120  N/A
SER 23.A OG    ASN 22.A O     no hydrogen  2.303  N/A
SER 23.A OG    ASN 22.A OD1   no hydrogen  3.455  N/A
MET 32.A N     GLY 28.A O     no hydrogen  2.332  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.908  N/A
SER 34.A N     ASN 30.A O     no hydrogen  2.926  N/A
SER 34.A OG    ASN 30.A O     no hydrogen  3.123  N/A
SER 34.A OG    THR 31.A O     no hydrogen  3.089  N/A
ASN 36.A N     LYS 33.A O     no hydrogen  3.208  N/A
ILE 37.A N     MET 32.A O     no hydrogen  3.165  N/A
ARG 41.A N     CYS 38.A O     no hydrogen  3.229  N/A
LEU 44.A N     GLN 89.A O     no hydrogen  2.853  N/A
LEU 45.A N     GLU 53.A O     no hydrogen  2.840  N/A
THR 46.A N     GLN 87.A O     no hydrogen  2.891  N/A
SER 47.A N     LYS 51.A O     no hydrogen  2.727  N/A
SER 47.A OG    LYS 51.A O     no hydrogen  2.985  N/A
ASN 49.A N     SER 47.A OG    no hydrogen  3.196  N/A
GLY 50.A N     SER 47.A O     no hydrogen  3.321  N/A
LYS 51.A N     SER 47.A OG    no hydrogen  2.473  N/A
GLN 52.A NE2   LYS 163.A O    no hydrogen  2.316  N/A
GLU 53.A N     LEU 45.A O     no hydrogen  2.941  N/A
TYR 55.A N     VAL 43.A O     no hydrogen  2.889  N/A
THR 56.A N     SER 23.A O     no hydrogen  3.414  N/A
THR 56.A OG1   SER 23.A O     no hydrogen  2.303  N/A
ALA 57.A N     ARG 41.A O     no hydrogen  3.024  N/A
GLY 62.A N     MET 60.A O     no hydrogen  2.871  N/A
VAL 68.A N     THR 4.A O      no hydrogen  3.247  N/A
ALA 74.A N     SER 71.A OG    no hydrogen  2.949  N/A
GLN 75.A N     SER 71.A O     no hydrogen  2.861  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.903  N/A
ASN 77.A N     MET 73.A O     no hydrogen  2.924  N/A
ASN 77.A ND2   MET 73.A O     no hydrogen  2.487  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.864  N/A
VAL 80.A N     GLN 75.A O     no hydrogen  2.937  N/A
GLY 83.A N     VAL 5.A O      no hydrogen  2.972  N/A
ASP 84.A N     ARG 81.A O     no hydrogen  3.231  N/A
ALA 85.A N     ASP 84.A OD1   no hydrogen  2.311  N/A
ILE 86.A N     LEU 3.A O      no hydrogen  2.726  N/A
GLN 87.A N     THR 46.A O     no hydrogen  2.978  N/A
VAL 88.A N     GLY 1.A O      no hydrogen  3.402  N/A
GLN 89.A N     LEU 44.A O     no hydrogen  2.923  N/A
GLN 97.A NE2   SER 173.A OG   no hydrogen  2.159  N/A
GLN 97.A NE2   THR 175.A OG1  no hydrogen  2.206  N/A
ALA 98.A N     PHE 171.A O    no hydrogen  3.192  N/A
GLU 100.A N    LYS 153.A O    no hydrogen  3.196  N/A
MET 101.A N    ARG 177.A O    no hydrogen  2.920  N/A
ASP 102.A N    ARG 151.A O    no hydrogen  2.893  N/A
VAL 103.A N    ASN 179.A O    no hydrogen  2.916  N/A
ALA 104.A N    GLN 148.A O    no hydrogen  3.273  N/A
SER 106.A N    LYS 146.A O    no hydrogen  2.980  N/A
SER 106.A OG   LYS 146.A O    no hydrogen  2.782  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.959  N/A
THR 118.A OG1  GLU 115.A O    no hydrogen  2.878  N/A
GLY 119.A N    GLU 115.A O    no hydrogen  3.372  N/A
CYS 120.A N    LEU 117.A O    no hydrogen  2.743  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.898  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.963  N/A
LYS 124.A N    ILE 121.A O    no hydrogen  3.109  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.170  N/A
ASP 126.A N    LEU 122.A O    no hydrogen  3.266  N/A
LYS 128.A N    LEU 125.A O    no hydrogen  2.942  N/A
LYS 128.A NZ   GLU 53.A OE2   no hydrogen  3.197  N/A
LYS 128.A NZ   TYR 55.A OH    no hydrogen  2.898  N/A
VAL 130.A N    TYR 170.A O    no hydrogen  3.207  N/A
PHE 135.A N    ASN 77.A OD1   no hydrogen  3.002  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.500  N/A
ARG 143.A N    TYR 141.A O    no hydrogen  2.910  N/A
LYS 146.A NZ   TYR 137.A OH   no hydrogen  2.305  N/A
GLN 148.A NE2  LEU 147.A O    no hydrogen  2.317  N/A
VAL 149.A N    ASN 134.A O    no hydrogen  3.258  N/A
LEU 150.A N    ASP 102.A O    no hydrogen  2.857  N/A
ARG 151.A N    ASP 102.A O    no hydrogen  3.385  N/A
VAL 152.A N    LEU 160.A O    no hydrogen  2.888  N/A
LYS 153.A N    GLU 100.A O    no hydrogen  2.648  N/A
GLY 154.A N    MET 158.A O    no hydrogen  2.878  N/A
ALA 155.A N    GLN 97.A O     no hydrogen  3.453  N/A
MET 158.A N    GLY 154.A O    no hydrogen  3.000  N/A
LEU 160.A N    VAL 152.A O    no hydrogen  2.949  N/A
CYS 164.A N    ASP 167.A OD2  no hydrogen  3.105  N/A
CYS 164.A SG   ASN 165.A OD1  no hydrogen  3.723  N/A
THR 175.A N    SER 173.A OG   no hydrogen  3.329  N/A
THR 175.A OG1  SER 173.A OG   no hydrogen  3.153  N/A
THR 176.A N    SER 173.A O    no hydrogen  3.034  N/A
THR 176.A OG1  ALA 98.A O     no hydrogen  2.078  N/A
THR 176.A OG1  GLU 99.A O     no hydrogen  3.562  N/A
ARG 177.A N    GLU 99.A O     no hydrogen  2.888  N/A
ARG 177.A NH1  GLU 100.A OE2  no hydrogen  2.629  N/A
ARG 177.A NH2  GLU 99.A OE2   no hydrogen  2.306  N/A
ASN 179.A N    MET 101.A O    no hydrogen  2.928  N/A
ASN 179.A ND2  ASP 102.A OD1  no hydrogen  3.176  N/A