Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v62_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.549  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  2.572  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.844  N/A
THR 13.A N    ASP 10.A O    no hydrogen  3.249  N/A
THR 13.A OG1  SER 9.A O     no hydrogen  2.802  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.983  N/A
SER 14.A N    ILE 11.A O    no hydrogen  3.189  N/A
SER 14.A OG   ILE 11.A O    no hydrogen  2.881  N/A
TYR 17.A N    SER 14.A OG   no hydrogen  3.128  N/A
TRP 18.A N    SER 14.A O    no hydrogen  3.465  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.924  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.922  N/A
ILE 20.A N    TYR 17.A O    no hydrogen  2.959  N/A
HIS 21.A N    TYR 17.A O    no hydrogen  2.770  N/A
HIS 21.A ND1  TYR 17.A O    no hydrogen  2.950  N/A
SER 22.A N    TRP 18.A O    no hydrogen  2.733  N/A
SER 22.A OG   TRP 18.A O    no hydrogen  2.998  N/A
ILE 23.A N    ILE 20.A O    no hydrogen  3.147  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.040  N/A
ILE 25.A N    HIS 21.A O    no hydrogen  2.835  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.180  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.018  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.065  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  2.907  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.084  N/A
GLY 32.A N    LEU 28.A O    no hydrogen  3.118  N/A
TRP 33.A N    PHE 29.A O    no hydrogen  2.942  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  3.116  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.872  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.172  N/A
VAL 36.A N    TRP 33.A O    no hydrogen  2.989  N/A
SER 37.A N    TRP 33.A O    no hydrogen  2.854  N/A
SER 37.A OG   TRP 33.A O    no hydrogen  3.120  N/A
THR 38.A N    LEU 34.A O    no hydrogen  2.794  N/A
THR 38.A OG1  LEU 34.A O    no hydrogen  2.787  N/A
GLY 39.A N    VAL 36.A O    no hydrogen  2.825  N/A
LEU 40.A N    THR 38.A OG1  no hydrogen  3.425  N/A
ALA 41.A N    PHE 35.A O    no hydrogen  3.067  N/A
ASP 43.A N    LEU 40.A O    no hydrogen  2.801  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.166  N/A
PHE 45.A N    ALA 41.A O    no hydrogen  3.150  N/A
THR 47.A OG1  PHE 45.A O    no hydrogen  3.246  N/A
ARG 49.A NH2  ASP 43.A OD2  no hydrogen  3.538  N/A
SER 52.A N    ARG 49.A O    no hydrogen  2.541  N/A
SER 52.A OG   ARG 49.A O    no hydrogen  3.415  N/A
SER 52.A OG   ASP 51.A OD1  no hydrogen  2.963  N/A
ALA 55.A N    GLN 58.A OE1  no hydrogen  2.992  N/A
SER 60.A OG   ILE 61.A O    no hydrogen  3.401  N/A
LEU 63.A N    ILE 61.A O    no hydrogen  2.831  N/A
THR 65.A N    GLN 73.A OE1  no hydrogen  2.856  N/A
GLU 69.A N    ASP 66.A OD2  no hydrogen  3.011  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  2.939  N/A
LYS 71.A NZ   GLU 75.A OE2  no hydrogen  3.480  N/A
GLN 72.A NE2  GLN 72.A O    no hydrogen  2.729  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.032  N/A
GLN 73.A NE2  THR 65.A OG1  no hydrogen  2.843  N/A
VAL 74.A N    ALA 70.A O    no hydrogen  2.740  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  3.000  N/A
THR 76.A N    GLN 72.A O    no hydrogen  3.251  N/A
THR 76.A OG1  GLN 72.A O    no hydrogen  3.062  N/A
PHE 77.A N    GLN 73.A O    no hydrogen  3.168  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.214  N/A
LEU 78.A N    GLU 75.A O    no hydrogen  3.099  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  3.264  N/A
GLU 79.A N    THR 76.A O    no hydrogen  2.920  N/A
GLN 80.A NE2  PHE 77.A O    no hydrogen  3.010  N/A
LEU 81.A N    GLU 79.A O    no hydrogen  2.242  N/A
LYS 82.A NZ   GLN 58.A OE1  no hydrogen  2.661  N/A