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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ASP 72.A OD2  no hydrogen  2.429  N/A
ARG 2.A NH2   ASP 72.A OD2  no hydrogen  2.801  N/A
ILE 3.A N     ILE 73.A O    no hydrogen  2.880  N/A
ARG 4.A N     SER 98.A O    no hydrogen  2.861  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.860  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.882  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.895  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.896  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  2.930  N/A
LEU 14.A N    ASP 11.A OD2  no hydrogen  2.412  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.266  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.871  N/A
ASP 16.A N    ARG 13.A O    no hydrogen  3.101  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.965  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.902  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.920  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.344  N/A
THR 19.A OG1  ASP 16.A O    no hydrogen  2.662  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.888  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.911  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.884  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.915  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.936  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.914  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  2.938  N/A
THR 25.A OG1  ILE 22.A O    no hydrogen  2.222  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.868  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.927  N/A
LYS 27.A N    GLU 24.A O    no hydrogen  3.201  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.872  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.221  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  2.288  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.863  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  2.763  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  2.940  N/A
ARG 42.A N    THR 66.A O    no hydrogen  2.967  N/A
ARG 42.A N    THR 66.A OG1  no hydrogen  3.311  N/A
GLU 44.A N    GLU 63.A OE2  no hydrogen  3.190  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.859  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.876  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  2.954  N/A
SER 51.A OG   ASN 55.A O    no hydrogen  2.739  N/A
SER 51.A OG   ALA 58.A O    no hydrogen  3.234  N/A
ALA 58.A N    ASP 57.A OD1  no hydrogen  2.906  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  3.067  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.915  N/A
TYR 62.A OH   ASP 60.A OD2  no hydrogen  3.313  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.905  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.883  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.909  N/A
HIS 67.A ND1  ARG 65.A O    no hydrogen  3.032  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.885  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  3.159  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.956  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.910  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.936  N/A
THR 77.A OG1  THR 29.A OG1  no hydrogen  2.957  N/A
THR 80.A N    THR 77.A O    no hydrogen  3.208  N/A
THR 80.A N    THR 77.A OG1  no hydrogen  3.211  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  2.097  N/A
VAL 81.A N    THR 77.A O    no hydrogen  3.170  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  2.949  N/A
ALA 83.A N    ASP 82.A OD1  no hydrogen  2.314  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.940  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.968  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  2.523  N/A
VAL 93.A N    ALA 90.A O    no hydrogen  2.989  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.877  N/A
GLN 96.A NE2  VAL 95.A O    no hydrogen  2.272  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.876  N/A