Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     VAL 87.A O    no hydrogen  2.709  N/A
ILE 5.A N     LEU 85.A O    no hydrogen  2.708  N/A
LEU 7.A N     VAL 83.A O    no hydrogen  2.559  N/A
LYS 9.A N     ASP 81.A O    no hydrogen  2.870  N/A
LYS 9.A NZ    THR 79.A O    no hydrogen  2.670  N/A
LYS 9.A NZ    THR 79.A OG1  no hydrogen  2.532  N/A
GLY 10.A N    GLY 13.A O    no hydrogen  3.286  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  2.949  N/A
SER 17.A N    LYS 37.A O    no hydrogen  3.044  N/A
ALA 19.A N    TYR 34.A O    no hydrogen  2.775  N/A
VAL 22.A N    VAL 67.A O    no hydrogen  2.637  N/A
ASN 24.A N    GLY 21.A O    no hydrogen  2.786  N/A
ASN 24.A ND2  GLY 20.A O    no hydrogen  3.251  N/A
GLN 25.A NE2  ASN 31.A OD1  no hydrogen  2.897  N/A
GLY 29.A N    GLN 25.A OE1  no hydrogen  2.856  N/A
ASP 30.A N    ILE 27.A O    no hydrogen  2.843  N/A
ASN 31.A ND2  GLU 66.A OE1  no hydrogen  2.853  N/A
SER 32.A N    ASP 30.A OD1  no hydrogen  2.966  N/A
SER 32.A OG   ASP 30.A OD1  no hydrogen  2.439  N/A
TYR 34.A N    ALA 19.A O    no hydrogen  2.754  N/A
TYR 34.A OH   ASP 30.A OD2  no hydrogen  2.586  N/A
VAL 35.A N    ASP 54.A O    no hydrogen  2.963  N/A
THR 36.A N    SER 17.A O    no hydrogen  2.949  N/A
ILE 39.A N    GLY 15.A O    no hydrogen  3.128  N/A
GLY 41.A N    HIS 45.A ND1  no hydrogen  2.253  N/A
GLY 42.A N    ILE 39.A O    no hydrogen  2.810  N/A
ALA 44.A N    LEU 14.A O    no hydrogen  2.996  N/A
LYS 46.A N    GLY 42.A O    no hydrogen  2.847  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  3.038  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  2.969  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  2.750  N/A
GLN 51.A N    ASP 54.A OD2  no hydrogen  2.563  N/A
GLY 53.A N    VAL 35.A O    no hydrogen  2.679  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.791  N/A
LYS 55.A N    ALA 88.A O    no hydrogen  3.084  N/A
LEU 56.A N    ILE 33.A O    no hydrogen  2.839  N/A
LEU 57.A N    LYS 86.A O    no hydrogen  2.741  N/A
ALA 58.A N    LYS 86.A O    no hydrogen  3.285  N/A
VAL 59.A N    VAL 62.A O    no hydrogen  2.933  N/A
ASN 60.A N    TYR 84.A O    no hydrogen  3.183  N/A
SER 61.A OG   ASN 60.A O    no hydrogen  2.621  N/A
VAL 62.A N    VAL 59.A O    no hydrogen  2.827  N/A
CYS 63.A SG   LEU 57.A O    no hydrogen  4.040  N/A
LEU 64.A N    LEU 57.A O    no hydrogen  2.890  N/A
HIS 69.A ND1  GLY 20.A O    no hydrogen  3.194  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.000  N/A
ALA 72.A N    THR 68.A O    no hydrogen  2.952  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  2.726  N/A
THR 74.A N    GLU 70.A O    no hydrogen  2.713  N/A
THR 74.A OG1  GLU 70.A O    no hydrogen  2.787  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.107  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.091  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  2.816  N/A
LYS 77.A N    THR 74.A O    no hydrogen  2.944  N/A
ASN 78.A N    THR 74.A O    no hydrogen  2.775  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen  3.033  N/A
SER 80.A OG   PHE 82.A O    no hydrogen  3.231  N/A
VAL 83.A N    LEU 7.A O     no hydrogen  2.953  N/A
TYR 84.A N    ASN 60.A OD1  no hydrogen  3.073  N/A
TYR 84.A OH   GLU 4.A OE2   no hydrogen  2.939  N/A
LEU 85.A N    ILE 5.A O     no hydrogen  2.650  N/A
LYS 86.A N    ALA 58.A O    no hydrogen  3.164  N/A
VAL 87.A N    MET 3.A O     no hydrogen  2.930  N/A
ALA 88.A N    LYS 55.A O    no hydrogen  3.182  N/A
LYS 89.A N    LYS 1.A O     no hydrogen  3.037  N/A
LYS 89.A NZ   LYS 49.A O    no hydrogen  2.931  N/A
LYS 89.A NZ   GLN 51.A OE1  no hydrogen  2.885  N/A
LYS 89.A NZ   ASP 54.A OD2  no hydrogen  3.132  N/A