Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ae5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LYS 3.A O     no hydrogen  3.414  N/A
HIS 8.A N     ALA 4.A O     no hydrogen  3.120  N/A
TRP 9.A N     ALA 5.A O     no hydrogen  3.425  N/A
THR 10.A N    SER 6.A O     no hydrogen  3.400  N/A
THR 10.A OG1  SER 6.A O     no hydrogen  3.087  N/A
GLY 11.A N    LEU 7.A O     no hydrogen  3.130  N/A
GLU 12.A N    HIS 8.A O     no hydrogen  3.274  N/A
ARG 13.A N    THR 10.A O    no hydrogen  3.103  N/A
ARG 13.A NE   TRP 9.A O     no hydrogen  3.392  N/A
VAL 14.A N    THR 10.A O    no hydrogen  3.006  N/A
VAL 15.A N    GLY 11.A O    no hydrogen  3.035  N/A
SER 16.A N    GLU 12.A O    no hydrogen  3.078  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  2.839  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  3.003  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  3.100  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.640  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.054  N/A
GLY 21.A N    VAL 17.A O    no hydrogen  3.187  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.823  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  3.396  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  3.378  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.631  N/A
LEU 28.A N    PRO 24.A O    no hydrogen  2.957  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  2.969  N/A
ASP 35.A N    CYS 31.A O    no hydrogen  3.266  N/A
ASP 35.A N    SER 32.A O    no hydrogen  3.239  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  3.201  N/A
SER 37.A OG   MET 34.A O    no hydrogen  3.009  N/A
LEU 38.A N    MET 34.A O    no hydrogen  3.032  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.217  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  3.051  N/A
ALA 41.A N    SER 37.A O    no hydrogen  3.258  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.824  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.185  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.657  N/A
THR 43.A OG1  ALA 40.A O    no hydrogen  3.207  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  3.050  N/A
HIS 45.A N    ALA 41.A O    no hydrogen  3.165  N/A
GLY 46.A N    LEU 42.A O    no hydrogen  3.168  N/A
HIS 47.A N    THR 43.A O    no hydrogen  2.913  N/A
HIS 47.A ND1  SER 75.A OG   no hydrogen  2.731  N/A
TRP 48.A N    LEU 44.A O    no hydrogen  2.917  N/A
GLY 49.A N    GLY 46.A O    no hydrogen  3.069  N/A
ILE 50.A N    GLY 46.A O    no hydrogen  3.132  N/A
GLY 51.A N    HIS 47.A O    no hydrogen  3.193  N/A
GLN 52.A N    GLY 49.A O    no hydrogen  3.093  N/A
VAL 53.A N    GLY 49.A O    no hydrogen  3.212  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.766  N/A
THR 55.A N    GLY 51.A O    no hydrogen  3.333  N/A
THR 55.A OG1  GLY 51.A O    no hydrogen  3.180  N/A
THR 55.A OG1  GLN 52.A O    no hydrogen  2.853  N/A
ASP 56.A N    VAL 53.A O    no hydrogen  3.206  N/A
TYR 57.A N    VAL 53.A O    no hydrogen  3.124  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  3.127  N/A
ARG 59.A NH1  ASP 56.A O    no hydrogen  3.534  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  3.226  N/A
LYS 68.A N    GLN 64.A O    no hydrogen  3.387  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  2.763  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  2.962  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.807  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.213  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.231  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  3.267  N/A
SER 75.A N    LEU 71.A O    no hydrogen  2.947  N/A
SER 75.A OG   HIS 47.A ND1  no hydrogen  2.731  N/A
SER 75.A OG   LEU 71.A O    no hydrogen  2.653  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.948  N/A
PHE 77.A N    ALA 73.A O    no hydrogen  2.798  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.751  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.535  N/A
PHE 79.A N    SER 75.A O    no hydrogen  3.126  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.799  N/A
GLY 81.A N    PHE 77.A O    no hydrogen  3.019  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.985  N/A
CYS 83.A N    PHE 79.A O    no hydrogen  3.053  N/A
CYS 83.A SG   PHE 79.A O    no hydrogen  3.361  N/A
TYR 84.A N    ALA 80.A O    no hydrogen  2.878  N/A
PHE 85.A N    GLY 81.A O    no hydrogen  2.858  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.248  N/A
ASN 86.A N    CYS 83.A O    no hydrogen  3.166  N/A
ASN 86.A ND2  ASP 35.A O    no hydrogen  3.096  N/A
TYR 87.A N    CYS 83.A O    no hydrogen  3.148  N/A
HIS 88.A N    TYR 84.A O    no hydrogen  2.927  N/A
ILE 92.A N    ASN 86.A OD1  no hydrogen  3.202  N/A
CYS 93.A N    ASP 35.A OD1  no hydrogen  2.871  N/A
CYS 93.A SG   ALA 26.A O    no hydrogen  4.009  N/A
CYS 93.A SG   ASP 35.A OD1  no hydrogen  3.338  N/A
ALA 95.A N    GLY 91.A O    no hydrogen  2.769  N/A
VAL 96.A N    ILE 92.A O    no hydrogen  3.366  N/A
ALA 97.A N    CYS 93.A O    no hydrogen  3.158  N/A
MET 98.A N    LYS 94.A O    no hydrogen  2.759  N/A
TRP 100.A N   ALA 97.A O    no hydrogen  3.176  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.893  N/A