Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_J3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      THR 51.A O     no hydrogen  2.920  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  3.453  N/A
GLY 19.A N     PRO 16.A O     no hydrogen  2.366  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.916  N/A
GLY 23.A N     LEU 18.A O     no hydrogen  2.967  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  3.095  N/A
ARG 25.A NH1   GLY 1.A O      no hydrogen  2.985  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.890  N/A
CYS 33.A SG    ASN 37.A OD1   no hydrogen  3.545  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  3.421  N/A
GLU 35.A N     GLU 35.A OE2   no hydrogen  2.697  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  3.103  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  3.368  N/A
ARG 39.A NE    GLU 38.A OE1   no hydrogen  2.526  N/A
ARG 39.A NH2   GLU 38.A OE1   no hydrogen  2.786  N/A
THR 40.A N     ASN 37.A O     no hydrogen  3.439  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.491  N/A
THR 40.A OG1   ASN 37.A O     no hydrogen  3.263  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.099  N/A
LEU 49.A N     ILE 6.A O      no hydrogen  2.824  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  3.080  N/A
THR 51.A N     ALA 5.A O      no hydrogen  3.501  N/A
LYS 56.A N     THR 60.A O     no hydrogen  3.294  N/A
ASP 58.A N     ASP 58.A OD2   no hydrogen  2.386  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.896  N/A
GLU 62.A N     LEU 54.A O     no hydrogen  3.217  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  3.141  N/A
THR 69.A OG1   SER 71.A OG    no hydrogen  2.936  N/A
SER 71.A OG    THR 69.A OG1   no hydrogen  2.936  N/A
TYR 72.A N     THR 69.A O     no hydrogen  2.683  N/A
TYR 72.A N     THR 69.A OG1   no hydrogen  3.227  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.107  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.598  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  3.032  N/A
GLU 81.A N     GLU 81.A OE2   no hydrogen  2.801  N/A
GLN 86.A N     GLU 90.A OE2   no hydrogen  2.466  N/A
LYS 89.A N     GLN 86.A O     no hydrogen  3.145  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.043  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  2.425  N/A
LEU 97.A N     VAL 139.A O    no hydrogen  2.719  N/A
HIS 99.A N     THR 96.A OG1   no hydrogen  2.438  N/A
VAL 100.A N    LEU 97.A O     no hydrogen  3.203  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  2.841  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.907  N/A
GLN 109.A NE2  ARG 105.A O    no hydrogen  3.324  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  2.960  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  2.633  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.800  N/A
ARG 125.A NE   SER 121.A O    no hydrogen  3.411  N/A
ARG 125.A NH2  SER 121.A O    no hydrogen  3.353  N/A
SER 126.A N    VAL 123.A O    no hydrogen  2.822  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  3.385  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  3.173  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.002  N/A
ILE 136.A N    LEU 134.A O    no hydrogen  3.012  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.373  N/A