Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     LYS 14.A O     no hydrogen  2.823  N/A
ILE 4.A N     VAL 12.A O     no hydrogen  3.041  N/A
THR 5.A N     ASP 3.A OD2    no hydrogen  2.954  N/A
THR 5.A OG1   ASP 3.A OD2    no hydrogen  2.724  N/A
THR 5.A OG1   ASP 9.A OD2    no hydrogen  3.372  N/A
LYS 8.A N     THR 5.A O      no hydrogen  3.049  N/A
ASP 9.A N     THR 5.A OG1    no hydrogen  2.834  N/A
GLY 10.A N    ASP 3.A OD1    no hydrogen  2.652  N/A
GLY 11.A N    ASP 9.A OD2    no hydrogen  2.685  N/A
LEU 13.A N    THR 85.A O     no hydrogen  2.971  N/A
LYS 14.A N    ILE 2.A O      no hydrogen  2.732  N/A
LYS 14.A NZ   THR 75.A OG1   no hydrogen  2.756  N/A
LYS 14.A NZ   GLU 80.A OE1   no hydrogen  2.722  N/A
LEU 15.A N    GLU 83.A O     no hydrogen  2.957  N/A
LYS 17.A N    VAL 81.A O     no hydrogen  2.804  N/A
LYS 18.A N    VAL 81.A O     no hydrogen  3.069  N/A
GLN 21.A N    LYS 78.A O     no hydrogen  2.832  N/A
LYS 25.A NZ   VAL 23.A O     no hydrogen  3.004  N/A
GLY 29.A N    LEU 60.A O     no hydrogen  3.403  N/A
THR 30.A N    THR 27.A O     no hydrogen  3.097  N/A
THR 30.A OG1  THR 27.A O     no hydrogen  2.730  N/A
THR 31.A N    SER 117.A O    no hydrogen  2.729  N/A
THR 31.A OG1  ASN 59.A OD1   no hydrogen  2.733  N/A
VAL 32.A N    PHE 58.A O     no hydrogen  2.992  N/A
LYS 33.A N    GLU 115.A O    no hydrogen  2.936  N/A
VAL 34.A N    PHE 56.A O     no hydrogen  2.819  N/A
HIS 35.A N    GLU 112.A O    no hydrogen  3.088  N/A
HIS 35.A ND1  SER 49.A OG    no hydrogen  2.674  N/A
TYR 36.A N    SER 49.A OG    no hydrogen  2.851  N/A
TYR 36.A OH   ASP 47.A OD1   no hydrogen  2.575  N/A
VAL 37.A N    GLU 110.A O    no hydrogen  3.150  N/A
GLY 38.A N    ASP 47.A O     no hydrogen  2.852  N/A
THR 39.A N    ILE 108.A O    no hydrogen  2.917  N/A
THR 39.A OG1  LEU 40.A O     no hydrogen  3.325  N/A
LEU 40.A N    THR 44.A O     no hydrogen  2.759  N/A
GLY 43.A N    LEU 40.A O     no hydrogen  2.956  N/A
THR 44.A N    ASN 42.A OD1   no hydrogen  2.936  N/A
THR 44.A OG1  ASN 42.A OD1   no hydrogen  2.845  N/A
LYS 45.A NZ   ASP 51.A OD1   no hydrogen  2.879  N/A
PHE 46.A N    GLY 38.A O     no hydrogen  2.938  N/A
SER 48.A N    ASP 47.A OD2   no hydrogen  2.769  N/A
SER 48.A OG   TYR 36.A O     no hydrogen  3.539  N/A
SER 49.A N    TYR 36.A O     no hydrogen  3.023  N/A
SER 49.A OG   HIS 35.A ND1   no hydrogen  2.674  N/A
SER 49.A OG   TYR 36.A O     no hydrogen  3.544  N/A
ARG 50.A NH2  GLU 112.A OE1  no hydrogen  2.779  N/A
ASP 51.A N    SER 48.A OG    no hydrogen  3.106  N/A
ARG 52.A N    SER 49.A O     no hydrogen  3.162  N/A
ARG 52.A NH1  ASP 47.A OD2   no hydrogen  2.897  N/A
ARG 52.A NH2  TYR 36.A OH    no hydrogen  3.036  N/A
GLY 53.A N    ARG 50.A O     no hydrogen  3.089  N/A
ASP 54.A N    SER 49.A O     no hydrogen  3.365  N/A
PHE 56.A N    VAL 34.A O     no hydrogen  2.740  N/A
PHE 58.A N    VAL 32.A O     no hydrogen  3.131  N/A
LEU 60.A N    THR 30.A O     no hydrogen  2.979  N/A
GLY 61.A N    ASP 70.A OD1   no hydrogen  2.884  N/A
GLY 63.A N    ASP 70.A OD2   no hydrogen  3.003  N/A
ASN 64.A ND2  ASN 59.A O     no hydrogen  2.949  N/A
GLY 68.A N    TYR 90.A O     no hydrogen  2.888  N/A
TRP 69.A N    ILE 66.A O     no hydrogen  2.898  N/A
ASP 70.A N    ILE 66.A O     no hydrogen  3.366  N/A
LEU 71.A N    LYS 67.A O     no hydrogen  3.136  N/A
GLY 72.A N    GLY 68.A O     no hydrogen  2.906  N/A
VAL 73.A N    TRP 69.A O     no hydrogen  2.892  N/A
THR 75.A N    GLY 72.A O     no hydrogen  2.983  N/A
THR 75.A OG1  GLY 72.A O     no hydrogen  2.699  N/A
MET 76.A N    VAL 73.A O     no hydrogen  3.032  N/A
THR 77.A N    GLU 80.A OE2   no hydrogen  3.037  N/A
THR 77.A OG1  GLU 80.A OE2   no hydrogen  3.167  N/A
LYS 78.A NZ   PHE 114.A O    no hydrogen  3.035  N/A
GLY 79.A N    LEU 113.A O    no hydrogen  2.729  N/A
GLU 80.A N    THR 77.A O     no hydrogen  3.078  N/A
VAL 81.A N    LYS 18.A O     no hydrogen  2.900  N/A
ALA 82.A N    VAL 111.A O    no hydrogen  2.893  N/A
GLU 83.A N    LEU 15.A O     no hydrogen  2.843  N/A
PHE 84.A N    PHE 109.A O    no hydrogen  2.706  N/A
THR 85.A N    LEU 13.A O     no hydrogen  2.874  N/A
ILE 86.A N    LEU 107.A O    no hydrogen  2.773  N/A
ARG 87.A N    GLY 11.A O     no hydrogen  2.848  N/A
ARG 87.A NE   ASP 89.A OD2   no hydrogen  2.784  N/A
ARG 87.A NH1  ASP 9.A O      no hydrogen  3.336  N/A
ARG 87.A NH1  ASP 89.A OD1   no hydrogen  3.005  N/A
ARG 87.A NH2  ASP 9.A O      no hydrogen  2.933  N/A
TYR 90.A N    ARG 87.A O     no hydrogen  2.870  N/A
TYR 90.A OH   ASP 9.A OD1    no hydrogen  2.580  N/A
GLY 91.A N    SER 88.A O     no hydrogen  2.882  N/A
GLY 93.A N    SER 88.A O     no hydrogen  2.807  N/A
GLY 96.A N    TYR 92.A O     no hydrogen  3.168  N/A
SER 97.A N    ILE 101.A O    no hydrogen  2.758  N/A
ILE 101.A N   SER 97.A O     no hydrogen  3.069  N/A
GLY 104.A N   GLY 93.A O     no hydrogen  2.877  N/A
LEU 107.A N   ILE 86.A O     no hydrogen  2.762  N/A
ILE 108.A N   THR 39.A O     no hydrogen  2.886  N/A
PHE 109.A N   PHE 84.A O     no hydrogen  2.937  N/A
GLU 110.A N   VAL 37.A O     no hydrogen  3.005  N/A
VAL 111.A N   ALA 82.A O     no hydrogen  2.779  N/A
GLU 112.A N   HIS 35.A O     no hydrogen  2.917  N/A
LEU 113.A N   GLU 80.A O     no hydrogen  3.014  N/A
PHE 114.A N   LYS 33.A O     no hydrogen  3.000  N/A
SER 117.A N   THR 31.A O     no hydrogen  3.069  N/A