Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      HIS 1.A O      no hydrogen  3.242  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.183  N/A
TRP 8.A N      SER 4.A O      no hydrogen  2.759  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.799  N/A
THR 10.A N     LEU 6.A O      no hydrogen  2.895  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.034  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.881  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.367  N/A
GLN 14.A N     THR 10.A O     no hydrogen  2.421  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.560  N/A
LYS 16.A N     TYR 12.A O     no hydrogen  3.087  N/A
GLY 17.A N     ILE 13.A O     no hydrogen  3.077  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.822  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.348  N/A
ASP 27.A N     ASN 23.A O     no hydrogen  3.416  N/A
TYR 28.A N     LEU 25.A O     no hydrogen  2.933  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  2.764  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.813  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.767  N/A
LYS 42.A N     ILE 38.A O     no hydrogen  2.633  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.654  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.853  N/A
GLU 48.A N     LYS 57.A O     no hydrogen  2.914  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.568  N/A
LEU 66.A N     PRO 62.A O     no hydrogen  3.198  N/A
LYS 67.A N     SER 63.A O     no hydrogen  3.075  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.462  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.513  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.774  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.745  N/A
GLN 72.A N     LEU 69.A O     no hydrogen  3.301  N/A
THR 74.A OG1   VAL 73.A O     no hydrogen  2.576  N/A
LYS 84.A N     LYS 81.A O     no hydrogen  3.235  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.982  N/A
TRP 87.A NE1   THR 93.A OG1   no hydrogen  2.468  N/A
GLU 92.A N     ASP 91.A OD1   no hydrogen  2.725  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.276  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.495  N/A
ILE 94.A N     CYS 90.A O     no hydrogen  2.529  N/A
ASN 95.A N     ASP 91.A O     no hydrogen  3.001  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  2.781  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.581  N/A
SER 101.A N    GLU 98.A O     no hydrogen  3.170  N/A
ARG 107.A N    VAL 105.A O    no hydrogen  3.147  N/A
ASN 124.A N    GLY 122.A O    no hydrogen  2.632  N/A
GLU 131.A N    ASP 129.A OD2  no hydrogen  3.013  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  3.097  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.964  N/A
MET 135.A N    GLU 131.A O    no hydrogen  2.739  N/A
TRP 136.A N    PHE 132.A O    no hydrogen  2.708  N/A
GLU 137.A N    VAL 133.A O    no hydrogen  2.675  N/A
ASN 138.A N    LYS 134.A O    no hydrogen  2.403  N/A
VAL 139.A N    TRP 136.A O    no hydrogen  3.114  N/A
GLN 140.A NE2  LEU 141.A O    no hydrogen  3.115  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  3.003  N/A
LEU 147.A N    PHE 144.A O    no hydrogen  2.774  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  3.242  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.579  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.400  N/A
GLN 152.A N    PRO 148.A O    no hydrogen  3.207  N/A
ASP 153.A N    ARG 149.A O    no hydrogen  3.270  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.976  N/A
GLY 155.A N    GLN 152.A O    no hydrogen  2.964  N/A
LEU 156.A N    LEU 151.A O    no hydrogen  2.525  N/A