Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1drb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      PRO 89.A O     no hydrogen  3.256  N/A
SER 3.A N      ILE 91.A O     no hydrogen  2.875  N/A
SER 3.A OG     GLU 90.A OE2   no hydrogen  2.705  N/A
LEU 4.A N      LYS 109.A O    no hydrogen  3.029  N/A
ILE 5.A N      VAL 93.A O     no hydrogen  3.039  N/A
ALA 6.A N      TYR 111.A O    no hydrogen  3.108  N/A
LEU 8.A N      THR 113.A O    no hydrogen  2.808  N/A
ALA 9.A N      VAL 13.A O     no hydrogen  2.765  N/A
VAL 10.A N     ALA 117.A O    no hydrogen  2.905  N/A
ARG 12.A N     ALA 9.A O      no hydrogen  3.018  N/A
ARG 12.A NE    PHE 125.A O    no hydrogen  3.212  N/A
VAL 13.A N     VAL 10.A O     no hydrogen  3.481  N/A
ILE 14.A N     THR 123.A O    no hydrogen  3.105  N/A
TRP 22.A N     MET 20.A O     no hydrogen  2.930  N/A
ASN 23.A N     SER 148.A OG   no hydrogen  2.919  N/A
ALA 26.A N     ASN 147.A OD1  no hydrogen  2.915  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.009  N/A
ALA 29.A N     PRO 25.A O     no hydrogen  3.054  N/A
TRP 30.A N     ALA 26.A O     no hydrogen  3.301  N/A
PHE 31.A N     CYS 27.A O     no hydrogen  3.055  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.781  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.847  N/A
ASN 34.A N     TRP 30.A O     no hydrogen  3.077  N/A
ASN 34.A ND2   TRP 30.A O     no hydrogen  3.054  N/A
THR 35.A N     LYS 32.A O     no hydrogen  3.151  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.715  N/A
THR 35.A OG1   LYS 32.A O     no hydrogen  3.451  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.933  N/A
ASP 37.A N     GLY 56.A O     no hydrogen  2.891  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.148  N/A
LYS 38.A NZ    ASN 34.A O     no hydrogen  2.830  N/A
LYS 38.A NZ    GLU 90.A OE1   no hydrogen  2.758  N/A
VAL 40.A N     LYS 58.A O     no hydrogen  2.892  N/A
ILE 41.A N     MET 92.A O     no hydrogen  2.901  N/A
MET 42.A N     ILE 60.A O     no hydrogen  2.964  N/A
GLY 43.A N     GLY 95.A O     no hydrogen  2.883  N/A
ARG 44.A NH1   PRO 66.A O     no hydrogen  3.327  N/A
ARG 44.A NH2   SER 63.A OG    no hydrogen  3.274  N/A
ARG 44.A NH2   PRO 66.A O     no hydrogen  2.718  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  3.142  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  3.031  N/A
SER 49.A N     HIS 45.A O     no hydrogen  2.972  N/A
SER 49.A OG    HIS 45.A O     no hydrogen  3.397  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.865  N/A
ILE 50.A N     TRP 47.A O     no hydrogen  3.188  N/A
GLY 51.A N     TRP 47.A O     no hydrogen  2.947  N/A
LEU 54.A N     ASN 59.A OD1   no hydrogen  2.752  N/A
ARG 57.A NE    PRO 55.A O     no hydrogen  2.897  N/A
ARG 57.A NH1   THR 35.A OG1   no hydrogen  3.056  N/A
ARG 57.A NH2   PRO 55.A O     no hydrogen  2.929  N/A
LYS 58.A N     LYS 38.A O     no hydrogen  3.419  N/A
LYS 58.A NZ    ALA 84.A O     no hydrogen  2.866  N/A
ASN 59.A ND2   LEU 54.A O     no hydrogen  3.011  N/A
ILE 60.A N     VAL 40.A O     no hydrogen  2.867  N/A
ILE 61.A N     THR 73.A O     no hydrogen  2.686  N/A
LEU 62.A N     MET 42.A O     no hydrogen  2.902  N/A
SER 63.A N     VAL 75.A O     no hydrogen  2.880  N/A
GLN 65.A N     SER 63.A OG    no hydrogen  3.167  N/A
ARG 71.A N     ASP 69.A OD1   no hydrogen  2.668  N/A
ARG 71.A NE    ASP 69.A OD1   no hydrogen  2.860  N/A
ARG 71.A NE    ASP 69.A OD2   no hydrogen  2.989  N/A
ARG 71.A NH2   ASP 69.A OD2   no hydrogen  2.576  N/A
THR 73.A N     ASN 59.A O     no hydrogen  2.867  N/A
TRP 74.A NE1   ASP 69.A O     no hydrogen  2.640  N/A
VAL 75.A N     ILE 61.A O     no hydrogen  2.833  N/A
LYS 76.A N     GLU 80.A OE2   no hydrogen  3.234  N/A
SER 77.A OG    GLU 80.A OE1   no hydrogen  2.647  N/A
GLU 80.A N     SER 77.A OG    no hydrogen  3.021  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.877  N/A
ILE 82.A N     VAL 78.A O     no hydrogen  2.865  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.040  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.971  N/A
CYS 85.A N     ILE 82.A O     no hydrogen  3.007  N/A
CYS 85.A SG    ALA 81.A O     no hydrogen  3.469  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  2.996  N/A
ILE 91.A N     MET 1.A O      no hydrogen  2.873  N/A
MET 92.A N     PRO 39.A O     no hydrogen  2.994  N/A
VAL 93.A N     SER 3.A O      no hydrogen  2.694  N/A
ILE 94.A N     ILE 41.A O     no hydrogen  2.823  N/A
ARG 98.A NH1   GLU 101.A OE1  no hydrogen  2.254  N/A
TYR 100.A N    GLY 96.A O     no hydrogen  2.926  N/A
TYR 100.A OH   ILE 5.A O      no hydrogen  2.737  N/A
GLU 101.A N    GLY 97.A O     no hydrogen  2.979  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  3.091  N/A
GLN 102.A NE2  ARG 98.A O     no hydrogen  2.965  N/A
PHE 103.A N    VAL 99.A O     no hydrogen  3.161  N/A
PHE 103.A N    TYR 100.A O    no hydrogen  3.253  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.891  N/A
LYS 106.A N    PHE 103.A O    no hydrogen  2.929  N/A
ALA 107.A N    LEU 104.A O    no hydrogen  3.179  N/A
GLN 108.A N    ILE 2.A O      no hydrogen  2.858  N/A
LYS 109.A NZ   TYR 111.A OH   no hydrogen  3.194  N/A
LEU 110.A N    LEU 156.A O    no hydrogen  2.879  N/A
TYR 111.A N    LEU 4.A O      no hydrogen  2.844  N/A
TYR 111.A OH   GLU 90.A OE1   no hydrogen  3.419  N/A
TYR 111.A OH   GLU 90.A OE2   no hydrogen  2.636  N/A
LEU 112.A N    GLU 154.A O    no hydrogen  2.654  N/A
THR 113.A N    ALA 6.A O      no hydrogen  2.993  N/A
HIS 114.A N    CYS 152.A O    no hydrogen  2.776  N/A
HIS 114.A NE2  GLU 154.A OE1  no hydrogen  2.810  N/A
ILE 115.A N    LEU 8.A O      no hydrogen  2.867  N/A
ASP 116.A N    SER 150.A O    no hydrogen  2.949  N/A
ALA 117.A N    ILE 115.A O    no hydrogen  2.799  N/A
HIS 124.A ND1  ASP 11.A O     no hydrogen  2.915  N/A
PHE 125.A N    ARG 12.A O     no hydrogen  2.814  N/A
ASP 132.A N    GLU 129.A O    no hydrogen  2.499  N/A
GLU 134.A N    GLU 157.A O    no hydrogen  2.822  N/A
SER 135.A OG   GLU 154.A OE2  no hydrogen  3.028  N/A
VAL 136.A N    ILE 155.A O    no hydrogen  2.928  N/A
GLU 139.A N    PHE 153.A O    no hydrogen  2.822  N/A
HIS 141.A N    TYR 151.A O    no hydrogen  2.755  N/A
HIS 141.A NE2  GLU 139.A OE2  no hydrogen  2.609  N/A
ASP 144.A N    ASN 147.A O    no hydrogen  2.957  N/A
GLN 146.A N    ASP 144.A OD1  no hydrogen  2.888  N/A
ASN 147.A N    ASP 144.A OD1  no hydrogen  2.764  N/A
ASN 147.A ND2  ASP 144.A OD1  no hydrogen  2.891  N/A
ASN 147.A ND2  ASP 144.A OD2  no hydrogen  3.513  N/A
SER 148.A N    ASN 23.A O     no hydrogen  2.969  N/A
SER 148.A OG   HIS 149.A ND1  no hydrogen  2.589  N/A
HIS 149.A ND1  SER 148.A OG   no hydrogen  2.589  N/A
TYR 151.A N    HIS 141.A O    no hydrogen  2.984  N/A
CYS 152.A N    HIS 114.A O    no hydrogen  2.746  N/A
CYS 152.A SG   SER 138.A OG   no hydrogen  3.441  N/A
CYS 152.A SG   PHE 153.A O    no hydrogen  3.847  N/A
PHE 153.A N    GLU 139.A O    no hydrogen  2.881  N/A
GLU 154.A N    LEU 112.A O    no hydrogen  2.691  N/A
ILE 155.A N    PHE 137.A O    no hydrogen  3.043  N/A
LEU 156.A N    LEU 110.A O    no hydrogen  2.784  N/A
GLU 157.A N    GLU 134.A O    no hydrogen  2.905  N/A
ARG 158.A N    GLN 108.A O    no hydrogen  3.003  N/A
ARG 158.A NH1  LEU 104.A O    no hydrogen  3.023  N/A
ARG 159.A N    ASP 132.A O    no hydrogen  3.025  N/A