Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    TYR 5.A O     no hydrogen  3.294  N/A
SER 14.A OG   GLU 12.A O    no hydrogen  3.463  N/A
ARG 16.A NH1  LEU 15.A O    no hydrogen  2.781  N/A
LYS 21.A N    GLU 24.A OE2  no hydrogen  3.255  N/A
GLU 24.A N    LYS 21.A O    no hydrogen  3.093  N/A
ILE 27.A N    VAL 42.A O    no hydrogen  3.007  N/A
ALA 28.A N    ARG 90.A O    no hydrogen  2.655  N/A
HIS 29.A N    GLN 40.A O    no hydrogen  2.742  N/A
ILE 30.A N    VAL 92.A O    no hydrogen  2.584  N/A
LYS 31.A N    GLN 38.A O    no hydrogen  2.821  N/A
ALA 32.A N    LYS 94.A O    no hydrogen  2.858  N/A
SER 33.A N    ASN 36.A O    no hydrogen  3.051  N/A
SER 33.A OG   ASN 35.A OD1  no hydrogen  3.384  N/A
HIS 34.A N    SER 33.A OG   no hydrogen  2.430  N/A
THR 37.A N    ASN 36.A OD1  no hydrogen  2.612  N/A
GLN 38.A N    LYS 31.A O    no hydrogen  3.306  N/A
GLN 40.A N    HIS 29.A O    no hydrogen  2.850  N/A
VAL 41.A N    ALA 50.A O    no hydrogen  2.495  N/A
VAL 42.A N    ILE 27.A O    no hydrogen  2.716  N/A
SER 43.A N    GLU 47.A O    no hydrogen  2.638  N/A
SER 43.A OG   SER 45.A OG   no hydrogen  2.924  N/A
SER 45.A OG   SER 43.A OG   no hydrogen  2.924  N/A
ASN 46.A N    SER 43.A O    no hydrogen  3.311  N/A
GLU 47.A N    SER 43.A OG   no hydrogen  2.474  N/A
LEU 49.A N    VAL 41.A O    no hydrogen  3.122  N/A
ALA 50.A N    VAL 41.A O    no hydrogen  2.711  N/A
ALA 52.A N    ILE 39.A O    no hydrogen  2.967  N/A
SER 53.A N    THR 56.A OG1  no hydrogen  2.817  N/A
SER 53.A OG   THR 56.A OG1  no hydrogen  3.293  N/A
CYS 54.A N    THR 37.A O    no hydrogen  2.953  N/A
CYS 54.A SG   THR 37.A O    no hydrogen  4.035  N/A
CYS 54.A SG   THR 37.A OG1  no hydrogen  2.702  N/A
CYS 54.A SG   LYS 64.A O    no hydrogen  3.788  N/A
CYS 54.A SG   ALA 69.A O    no hydrogen  3.251  N/A
THR 56.A N    SER 53.A O    no hydrogen  3.118  N/A
THR 56.A OG1  SER 53.A O    no hydrogen  2.612  N/A
THR 56.A OG1  SER 53.A OG   no hydrogen  3.293  N/A
ARG 60.A NE   PHE 59.A O    no hydrogen  2.894  N/A
LYS 64.A N    ASN 61.A O    no hydrogen  3.090  N/A
GLY 65.A N    ALA 62.A O    no hydrogen  3.143  N/A
THR 66.A OG1  LYS 63.A O    no hydrogen  3.162  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.205  N/A
GLN 71.A N    GLY 67.A O    no hydrogen  2.920  N/A
THR 72.A N    ILE 68.A O    no hydrogen  2.989  N/A
THR 72.A OG1  ILE 68.A O    no hydrogen  3.344  N/A
THR 72.A OG1  ALA 69.A O    no hydrogen  2.832  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.968  N/A
GLY 74.A N    ALA 70.A O    no hydrogen  2.980  N/A
ILE 75.A N    GLN 71.A O    no hydrogen  2.958  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.009  N/A
ALA 77.A N    ALA 73.A O    no hydrogen  2.988  N/A
ALA 78.A N    GLY 74.A O    no hydrogen  2.984  N/A
ALA 79.A N    ILE 75.A O    no hydrogen  2.928  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.036  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.930  N/A
LYS 82.A N    ALA 78.A O    no hydrogen  2.846  N/A
GLN 83.A N    ALA 79.A O    no hydrogen  3.004  N/A
LYS 84.A N    ALA 81.A O    no hydrogen  2.704  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  3.078  N/A
ILE 89.A N    GLU 113.A O   no hydrogen  2.924  N/A
ARG 90.A N    PRO 26.A O    no hydrogen  3.136  N/A
VAL 91.A N    SER 116.A O   no hydrogen  2.822  N/A
VAL 92.A N    ALA 28.A O    no hydrogen  2.838  N/A
VAL 93.A N    THR 118.A O   no hydrogen  2.653  N/A
LYS 94.A NZ   ASN 120.A O   no hydrogen  3.433  N/A
ARG 100.A NE  GLY 95.A O    no hydrogen  3.231  N/A
HIS 105.A N   LEU 101.A O   no hydrogen  2.928  N/A
GLY 106.A N   SER 102.A O   no hydrogen  2.887  N/A
LEU 107.A N   ALA 103.A O   no hydrogen  2.956  N/A
ILE 108.A N   MET 104.A O   no hydrogen  3.006  N/A
MET 109.A N   HIS 105.A O   no hydrogen  2.900  N/A
GLY 110.A N   GLY 106.A O   no hydrogen  2.899  N/A
GLU 113.A N   ILE 87.A O    no hydrogen  2.461  N/A
ILE 115.A N   ILE 89.A O    no hydrogen  2.937  N/A
THR 118.A N   VAL 91.A O    no hydrogen  2.692  N/A