Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x2b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ALA 2.A O     no hydrogen  2.934  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  3.060  N/A
ARG 7.A NE    GLU 50.A OE2  no hydrogen  2.752  N/A
ARG 7.A NH1   ASP 3.A OD2   no hydrogen  3.027  N/A
ARG 7.A NH2   GLU 50.A O    no hydrogen  3.081  N/A
VAL 8.A N     THR 4.A O     no hydrogen  2.974  N/A
THR 9.A N     LEU 5.A O     no hydrogen  2.884  N/A
THR 9.A OG1   LEU 5.A O     no hydrogen  2.641  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.935  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  3.432  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  3.150  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.996  N/A
ASP 14.A N    LYS 10.A O    no hydrogen  2.827  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  2.893  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  2.810  N/A
GLY 17.A N    VAL 13.A O    no hydrogen  3.109  N/A
ASP 22.A N    ASP 19.A O    no hydrogen  2.988  N/A
VAL 23.A N    GLU 20.A O    no hydrogen  2.896  N/A
ALA 27.A N    LYS 24.A O    no hydrogen  3.086  N/A
SER 28.A N    ASP 32.A OD2  no hydrogen  2.620  N/A
SER 28.A OG   GLU 31.A OE1  no hydrogen  3.219  N/A
SER 28.A OG   ASP 32.A OD2  no hydrogen  3.482  N/A
PHE 29.A N    ALA 64.A O    no hydrogen  2.985  N/A
GLU 31.A N    SER 28.A OG   no hydrogen  3.015  N/A
ASP 32.A N    SER 28.A O    no hydrogen  2.879  N/A
LEU 33.A N    SER 28.A O    no hydrogen  3.136  N/A
ALA 35.A N    PHE 29.A O    no hydrogen  2.919  N/A
ASP 36.A N    ASP 39.A OD2  no hydrogen  2.715  N/A
ASP 39.A N    ASP 36.A OD1  no hydrogen  3.247  N/A
VAL 40.A N    ASP 36.A O    no hydrogen  3.025  N/A
VAL 41.A N    SER 37.A O    no hydrogen  3.186  N/A
GLU 42.A N    LEU 38.A O    no hydrogen  3.090  N/A
LEU 43.A N    ASP 39.A O    no hydrogen  2.754  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.990  N/A
MET 45.A N    VAL 41.A O    no hydrogen  2.974  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.000  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.815  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  2.824  N/A
ASP 49.A N    MET 45.A O    no hydrogen  3.197  N/A
GLU 50.A N    GLU 46.A O    no hydrogen  3.028  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  3.143  N/A
ASP 52.A N    ASP 49.A O    no hydrogen  3.384  N/A
MET 53.A N    GLU 48.A O    no hydrogen  2.969  N/A
ILE 55.A N    GLU 48.A OE1  no hydrogen  3.112  N/A
ASP 59.A N    SER 56.A OG   no hydrogen  3.315  N/A
ALA 60.A N    SER 56.A O    no hydrogen  2.967  N/A
GLU 61.A N    ASP 57.A O    no hydrogen  3.206  N/A
LYS 62.A N    ASP 59.A O    no hydrogen  3.084  N/A
ILE 63.A N    ALA 60.A O    no hydrogen  3.229  N/A
ALA 64.A N    LYS 62.A O    no hydrogen  3.195  N/A
ALA 64.A N    ASP 68.A OD2  no hydrogen  3.104  N/A
THR 65.A N    ASP 68.A OD2  no hydrogen  3.117  N/A
THR 65.A OG1  LEU 25.A O    no hydrogen  3.417  N/A
VAL 66.A N    ALA 27.A O    no hydrogen  3.043  N/A
GLY 67.A N    LEU 25.A O    no hydrogen  2.757  N/A
ASP 68.A N    THR 65.A OG1  no hydrogen  3.077  N/A
ALA 69.A N    THR 65.A O    no hydrogen  3.200  N/A
VAL 70.A N    VAL 66.A O    no hydrogen  3.063  N/A
ASN 71.A N    GLY 67.A O    no hydrogen  2.864  N/A
TYR 72.A N    ASP 68.A O    no hydrogen  3.172  N/A
TYR 72.A OH   GLU 54.A O    no hydrogen  3.280  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  3.155  N/A
GLN 74.A N    VAL 70.A O    no hydrogen  2.875  N/A
ASN 75.A N    ASN 71.A O    no hydrogen  3.057  N/A
ASN 75.A N    TYR 72.A O    no hydrogen  3.115  N/A
GLN 76.A N    ILE 73.A O    no hydrogen  3.142  N/A