Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  3.374  N/A
MET 6.A N     THR 2.A O      no hydrogen  2.985  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.865  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.919  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.967  N/A
GLY 10.A N    HIS 7.A O      no hydrogen  3.177  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  2.989  N/A
ARG 25.A N    THR 22.A O     no hydrogen  3.241  N/A
ARG 25.A NH1  GLN 27.A O     no hydrogen  3.430  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.948  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.904  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.930  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  3.040  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.970  N/A
THR 35.A OG1  LEU 72.A O     no hydrogen  2.844  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  2.978  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  2.963  N/A
LYS 41.A N    ASP 87.A O     no hydrogen  2.930  N/A
ASN 44.A ND2  ASP 87.A OD2   no hydrogen  2.765  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.901  N/A
LYS 49.A NZ   ASN 47.A O     no hydrogen  3.414  N/A
LYS 49.A NZ   ASN 47.A OD1   no hydrogen  3.264  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  2.899  N/A
CYS 50.A SG   ARG 48.A O     no hydrogen  4.044  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.882  N/A
CYS 51.A SG   CYS 50.A O     no hydrogen  3.653  N/A
ARG 52.A NE   GLU 60.A OE2   no hydrogen  2.453  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.869  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.913  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  2.887  N/A
SER 56.A N    LYS 29.A O     no hydrogen  3.188  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  2.492  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.819  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.919  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  2.689  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  3.223  N/A
GLN 73.A N    HIS 76.A ND1   no hydrogen  3.108  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  3.258  N/A
HIS 76.A N    GLN 73.A O     no hydrogen  3.198  N/A
VAL 77.A N    ASP 101.A OD2  no hydrogen  2.800  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.846  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.821  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.912  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.245  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.647  N/A
THR 94.A N    GLN 81.A O     no hydrogen  2.921  N/A
THR 94.A OG1  GLY 83.A O     no hydrogen  3.139  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  2.830  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.914  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  3.142  N/A
ARG 97.A NH1  PRO 66.A O     no hydrogen  2.407  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  2.786  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.175  N/A
CYS 102.A N   LYS 99.A O     no hydrogen  3.210  N/A
CYS 102.A SG  ASP 101.A O    no hydrogen  3.693  N/A
LYS 108.A NZ  GLU 68.A OE2   no hydrogen  3.010  N/A