Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2os5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     ARG 36.A O     no hydrogen  2.818  N/A
MET 2.A N     GLU 62.A O     no hydrogen  2.842  N/A
VAL 3.A N     ALA 38.A O     no hydrogen  2.836  N/A
ARG 4.A N     LYS 60.A O     no hydrogen  2.889  N/A
VAL 5.A N     GLU 40.A O     no hydrogen  2.821  N/A
ALA 6.A N     VAL 58.A O     no hydrogen  2.903  N/A
THR 7.A N     LEU 42.A O     no hydrogen  2.889  N/A
THR 7.A OG1   VAL 56.A O     no hydrogen  2.776  N/A
ASN 8.A ND2   ILE 47.A O     no hydrogen  3.138  N/A
ASN 8.A ND2   ASN 54.A O     no hydrogen  2.983  N/A
LEU 9.A N     THR 7.A OG1    no hydrogen  3.105  N/A
ASP 13.A N    PRO 10.A O     no hydrogen  2.892  N/A
VAL 14.A N    ASP 11.A O     no hydrogen  2.997  N/A
PHE 18.A N    PRO 15.A O     no hydrogen  2.982  N/A
GLU 19.A N    GLU 19.A OE1   no hydrogen  2.793  N/A
GLU 20.A N    GLU 20.A OE1   no hydrogen  2.758  N/A
ARG 21.A N    ASN 17.A O     no hydrogen  2.966  N/A
ARG 21.A NH1  ASN 17.A OD1   no hydrogen  3.249  N/A
LEU 22.A N    PHE 18.A O     no hydrogen  2.869  N/A
THR 23.A N    GLU 19.A O     no hydrogen  2.930  N/A
THR 23.A OG1  GLU 19.A O     no hydrogen  2.716  N/A
ASP 24.A N    GLU 20.A O     no hydrogen  3.144  N/A
LEU 25.A N    ARG 21.A O     no hydrogen  2.967  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  2.907  N/A
ALA 27.A N    THR 23.A O     no hydrogen  2.891  N/A
GLU 28.A N    ASP 24.A O     no hydrogen  3.166  N/A
SER 29.A N    LEU 25.A O     no hydrogen  2.970  N/A
MET 30.A N    LEU 26.A O     no hydrogen  2.867  N/A
LYS 32.A N    ALA 27.A O     no hydrogen  3.091  N/A
LYS 32.A NZ   ILE 64.A O     no hydrogen  2.705  N/A
ARG 34.A NE   ASP 24.A OD1   no hydrogen  2.413  N/A
ARG 34.A NH2  ASP 24.A OD1   no hydrogen  3.147  N/A
ARG 36.A N    PRO 33.A O     no hydrogen  3.037  N/A
ILE 37.A N    ARG 34.A O     no hydrogen  3.218  N/A
ALA 38.A N    PRO 1.A O      no hydrogen  2.888  N/A
GLU 40.A N    VAL 3.A O      no hydrogen  2.785  N/A
LEU 42.A N    VAL 5.A O      no hydrogen  2.782  N/A
GLY 44.A N    LEU 9.A O      no hydrogen  2.727  N/A
GLN 45.A N    THR 7.A O      no hydrogen  3.099  N/A
HIS 49.A N    SER 52.A O     no hydrogen  2.995  N/A
SER 52.A N    HIS 49.A O     no hydrogen  3.065  N/A
ASN 54.A N    SER 52.A OG    no hydrogen  2.980  N/A
VAL 56.A N    ASN 8.A OD1    no hydrogen  2.941  N/A
ALA 57.A N    LYS 93.A O     no hydrogen  2.906  N/A
VAL 58.A N    ALA 6.A O      no hydrogen  2.843  N/A
ILE 59.A N    ILE 95.A O     no hydrogen  2.742  N/A
LYS 60.A N    ARG 4.A O      no hydrogen  2.864  N/A
VAL 61.A N    THR 97.A O     no hydrogen  2.830  N/A
GLU 62.A N    MET 2.A O      no hydrogen  2.844  N/A
SER 63.A N    PHE 99.A O     no hydrogen  3.021  N/A
SER 63.A OG   GLY 65.A O     no hydrogen  2.820  N/A
GLY 65.A N    ASP 100.A OD1  no hydrogen  3.114  N/A
SER 68.A N    ASP 71.A OD2   no hydrogen  2.984  N/A
ASP 71.A N    SER 68.A OG    no hydrogen  2.967  N/A
ASN 72.A N    SER 68.A O     no hydrogen  2.875  N/A
ASN 72.A ND2  LEU 67.A O     no hydrogen  2.989  N/A
ILE 73.A N    ALA 69.A O     no hydrogen  3.361  N/A
ILE 73.A N    ASP 70.A O     no hydrogen  3.238  N/A
ARG 74.A N    ASP 70.A O     no hydrogen  3.431  N/A
ARG 74.A NE   SER 29.A O     no hydrogen  2.986  N/A
ARG 74.A NE   SER 29.A OG    no hydrogen  3.309  N/A
ARG 74.A NH2  SER 29.A O     no hydrogen  3.038  N/A
ARG 74.A NH2  ASP 71.A OD1   no hydrogen  3.134  N/A
HIS 75.A N    ASP 71.A O     no hydrogen  2.877  N/A
THR 76.A N    ASN 72.A O     no hydrogen  2.931  N/A
THR 76.A OG1  ASN 72.A O     no hydrogen  2.632  N/A
THR 76.A OG1  TYR 98.A OH    no hydrogen  2.796  N/A
GLN 77.A N    ILE 73.A O     no hydrogen  2.953  N/A
LYS 78.A N    ARG 74.A O     no hydrogen  2.973  N/A
ILE 79.A N    HIS 75.A O     no hydrogen  2.810  N/A
THR 80.A N    THR 76.A O     no hydrogen  2.951  N/A
THR 80.A OG1  THR 76.A O     no hydrogen  2.684  N/A
GLN 81.A N    GLN 77.A O     no hydrogen  2.999  N/A
GLN 81.A NE2  GLN 81.A O     no hydrogen  3.507  N/A
GLN 81.A NE2  ASP 85.A OD1   no hydrogen  2.958  N/A
PHE 82.A N    LYS 78.A O     no hydrogen  2.894  N/A
CYS 83.A N    ILE 79.A O     no hydrogen  2.940  N/A
CYS 83.A SG   ILE 79.A O     no hydrogen  3.483  N/A
GLN 84.A N    THR 80.A O     no hydrogen  2.854  N/A
ASP 85.A N    GLN 81.A O     no hydrogen  2.883  N/A
THR 86.A N    PHE 82.A O     no hydrogen  2.892  N/A
THR 86.A OG1  PHE 82.A O     no hydrogen  2.855  N/A
LEU 87.A N    CYS 83.A O     no hydrogen  2.874  N/A
LYS 88.A NZ   ASP 85.A O     no hydrogen  2.896  N/A
LYS 91.A NZ   GLN 84.A OE1   no hydrogen  2.895  N/A
LYS 93.A N    PRO 90.A O     no hydrogen  3.051  N/A
LYS 93.A NZ   HIS 49.A ND1   no hydrogen  2.966  N/A
ILE 95.A N    ALA 57.A O     no hydrogen  2.938  N/A
THR 97.A N    ILE 59.A O     no hydrogen  2.854  N/A
TYR 98.A OH   THR 76.A OG1   no hydrogen  2.796  N/A
PHE 99.A N    VAL 61.A O     no hydrogen  2.812  N/A
LEU 101.A N   SER 63.A O     no hydrogen  2.809  N/A
HIS 105.A N   GLN 102.A O    no hydrogen  2.928  N/A
PHE 108.A N   THR 111.A O    no hydrogen  2.855  N/A
THR 111.A N   PHE 108.A O    no hydrogen  3.328  N/A
VAL 113.A N   VAL 106.A O    no hydrogen  2.858  N/A
ALA 114.A N   PRO 103.A O    no hydrogen  3.090  N/A
ALA 115.A N   THR 112.A OG1  no hydrogen  3.111  N/A
ALA 116.A N   VAL 113.A O    no hydrogen  2.980  N/A
THR 117.A N   ALA 114.A O    no hydrogen  3.321  N/A