Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ds3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     GLU 28.A OE1  no hydrogen  2.983  N/A
LEU 4.A N     SER 2.A OG    no hydrogen  3.227  N/A
ASP 5.A N     SER 2.A O     no hydrogen  3.108  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.311  N/A
GLN 8.A N     ASN 46.A O    no hydrogen  2.941  N/A
GLN 8.A NE2   GLU 12.A O    no hydrogen  2.982  N/A
GLY 9.A N     GLU 12.A OE1  no hydrogen  2.874  N/A
GLU 12.A N    GLY 9.A O     no hydrogen  3.293  N/A
ASP 16.A N    PRO 13.A O    no hydrogen  2.742  N/A
TYR 17.A N    PRO 13.A O    no hydrogen  3.174  N/A
TYR 17.A OH   LEU 43.A O    no hydrogen  2.697  N/A
VAL 18.A N    PHE 14.A O    no hydrogen  3.208  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  3.432  N/A
ARG 20.A NE   GLU 12.A OE2  no hydrogen  3.190  N/A
ARG 20.A NH2  ARG 7.A O     no hydrogen  3.076  N/A
ARG 20.A NH2  GLU 12.A OE1  no hydrogen  3.160  N/A
ARG 20.A NH2  GLU 12.A OE2  no hydrogen  3.012  N/A
PHE 21.A N    TYR 17.A O    no hydrogen  3.175  N/A
ALA 22.A N    VAL 18.A O    no hydrogen  3.129  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  3.254  N/A
THR 24.A N    ARG 20.A O    no hydrogen  2.963  N/A
THR 24.A OG1  ARG 20.A O    no hydrogen  2.730  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  2.869  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.905  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.097  N/A
GLU 28.A N    THR 24.A O    no hydrogen  2.818  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.809  N/A
VAL 34.A N    SER 31.A OG   no hydrogen  2.939  N/A
LYS 35.A N    SER 31.A O    no hydrogen  2.918  N/A
LYS 35.A NZ   LEU 25.A O    no hydrogen  2.802  N/A
LYS 35.A NZ   GLU 28.A O    no hydrogen  2.794  N/A
ASN 36.A N    GLN 32.A O    no hydrogen  2.808  N/A
TRP 37.A N    GLU 33.A O    no hydrogen  3.243  N/A
MET 38.A N    VAL 34.A O    no hydrogen  2.774  N/A
THR 39.A N    LYS 35.A O    no hydrogen  3.018  N/A
THR 39.A OG1  LYS 35.A O    no hydrogen  2.718  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.216  N/A
THR 41.A N    TRP 37.A O    no hydrogen  3.096  N/A
THR 41.A OG1  TRP 37.A O    no hydrogen  3.083  N/A
LEU 42.A N    MET 38.A O    no hydrogen  2.851  N/A
GLN 45.A N    THR 41.A O    no hydrogen  3.191  N/A
ASN 46.A N    LEU 42.A O    no hydrogen  2.922  N/A
ASN 46.A ND2  LEU 4.A O     no hydrogen  3.579  N/A
ASN 46.A ND2  ILE 6.A O     no hydrogen  3.319  N/A
ALA 47.A N    VAL 44.A O    no hydrogen  3.174  N/A
ASN 48.A N    GLN 8.A OE1   no hydrogen  2.768  N/A
ASN 48.A ND2  GLY 9.A O     no hydrogen  3.131  N/A
ASN 48.A ND2  PRO 10.A O    no hydrogen  2.796  N/A
CYS 51.A N    ASN 48.A OD1  no hydrogen  2.732  N/A
CYS 51.A SG   GLN 8.A OE1   no hydrogen  3.656  N/A
LYS 52.A N    ASN 48.A O    no hydrogen  2.748  N/A
LYS 52.A NZ   GLN 45.A O    no hydrogen  3.377  N/A
THR 53.A N    PRO 49.A O    no hydrogen  2.959  N/A
THR 53.A OG1  PRO 49.A O    no hydrogen  2.846  N/A
ILE 54.A N    ASP 50.A O    no hydrogen  3.277  N/A
LEU 55.A N    CYS 51.A O    no hydrogen  2.662  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  2.796  N/A
ALA 57.A N    THR 53.A O    no hydrogen  2.996  N/A
ALA 62.A N    GLY 59.A O    no hydrogen  3.225  N/A
GLU 66.A N    THR 63.A OG1  no hydrogen  3.244  N/A
MET 67.A N    THR 63.A O    no hydrogen  3.151  N/A
MET 68.A N    LEU 64.A O    no hydrogen  3.258  N/A
MET 68.A N    GLU 65.A O    no hydrogen  3.100  N/A
THR 69.A N    GLU 65.A O    no hydrogen  3.239  N/A
THR 69.A OG1  GLU 65.A O    no hydrogen  2.945  N/A
THR 69.A OG1  GLU 65.A OE2  no hydrogen  2.734  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  3.215  N/A
CYS 71.A N    MET 67.A O    no hydrogen  3.445  N/A
CYS 71.A SG   MET 67.A O    no hydrogen  3.595  N/A
GLN 72.A N    ALA 70.A O    no hydrogen  2.845  N/A