Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     LEU 27.A O     no hydrogen  2.952  N/A
ARG 7.A N     ASP 25.A O     no hydrogen  2.898  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  3.378  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.944  N/A
ARG 9.A NH1   ASP 25.A OD1   no hydrogen  2.225  N/A
ARG 9.A NH1   ASP 25.A OD2   no hydrogen  3.126  N/A
MET 12.A N    GLN 21.A O     no hydrogen  2.936  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.902  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  2.900  N/A
ARG 19.A NH1  TYR 75.A OH    no hydrogen  2.839  N/A
LYS 20.A N    ILE 74.A O     no hydrogen  2.859  N/A
GLN 21.A N    MET 12.A O     no hydrogen  2.831  N/A
MET 22.A N    GLY 72.A O     no hydrogen  2.942  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.893  N/A
ILE 24.A N    GLY 70.A O     no hydrogen  2.868  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  2.906  N/A
VAL 26.A N    THR 68.A O     no hydrogen  2.882  N/A
LEU 27.A N    THR 5.A O      no hydrogen  2.879  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  2.925  N/A
ILE 39.A N    PRO 35.A O     no hydrogen  2.965  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.839  N/A
GLU 41.A N    THR 37.A O     no hydrogen  2.938  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.893  N/A
LYS 42.A NZ   VAL 4.A O      no hydrogen  2.248  N/A
LEU 43.A N    ILE 39.A O     no hydrogen  2.923  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.866  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  2.924  N/A
MET 46.A N    LYS 42.A O     no hydrogen  2.882  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  2.909  N/A
TYR 47.A OH   THR 8.A OG1    no hydrogen  3.378  N/A
THR 49.A N    ALA 44.A O     no hydrogen  3.002  N/A
THR 50.A OG1  ASP 52.A OD1   no hydrogen  1.988  N/A
PHE 55.A N    MET 73.A O     no hydrogen  2.977  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  3.010  N/A
ARG 60.A N    THR 69.A O     no hydrogen  2.903  N/A
THR 61.A OG1  THR 68.A OG1   no hydrogen  3.421  N/A
HIS 62.A N    LYS 67.A O     no hydrogen  2.920  N/A
HIS 62.A NE2  THR 69.A OG1   no hydrogen  2.581  N/A
THR 68.A N    VAL 26.A O     no hydrogen  2.886  N/A
THR 68.A OG1  ARG 60.A O     no hydrogen  2.725  N/A
THR 68.A OG1  THR 61.A OG1   no hydrogen  3.421  N/A
THR 69.A N    ARG 60.A O     no hydrogen  2.884  N/A
THR 69.A OG1  HIS 62.A NE2   no hydrogen  2.581  N/A
GLY 70.A N    ILE 24.A O     no hydrogen  2.928  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.916  N/A
GLY 72.A N    MET 22.A O     no hydrogen  2.881  N/A
MET 73.A N    PHE 55.A O     no hydrogen  2.841  N/A
ILE 74.A N    LYS 20.A O     no hydrogen  2.944  N/A
TYR 75.A N    VAL 53.A O     no hydrogen  2.915  N/A
TYR 75.A OH   GLU 85.A OE2   no hydrogen  2.904  N/A
ASP 79.A N    SER 77.A OG    no hydrogen  3.209  N/A
ALA 81.A N    SER 77.A O     no hydrogen  2.929  N/A
LYS 82.A N    LEU 78.A O     no hydrogen  2.880  N/A
LYS 83.A N    ASP 79.A O     no hydrogen  2.901  N/A
ASN 84.A N    TYR 80.A O     no hydrogen  2.922  N/A
ASN 84.A ND2  LEU 17.A O     no hydrogen  3.213  N/A
ASN 84.A ND2  GLN 18.A OE1   no hydrogen  3.402  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  2.921  N/A
ALA 91.A N    LYS 87.A O     no hydrogen  2.890  N/A
ARG 92.A N    ARG 89.A O     no hydrogen  3.207  N/A
GLY 94.A N    ALA 91.A O     no hydrogen  3.135  N/A
GLU 97.A N    GLU 97.A OE1   no hydrogen  2.670  N/A
SER 102.A OG  GLN 105.A OE1  no hydrogen  2.739  N/A
ARG 106.A N   SER 102.A O    no hydrogen  2.931  N/A
LYS 107.A N   ARG 103.A O    no hydrogen  2.866  N/A
GLU 108.A N   LYS 104.A O    no hydrogen  2.928  N/A
ARG 109.A N   GLN 105.A O    no hydrogen  2.904  N/A
LYS 110.A N   ARG 106.A O    no hydrogen  2.949  N/A
ASN 111.A N   LYS 107.A O    no hydrogen  2.879  N/A
ARG 112.A N   GLU 108.A O    no hydrogen  2.897  N/A
MET 113.A N   ARG 109.A O    no hydrogen  2.923  N/A
LYS 114.A N   LYS 110.A O    no hydrogen  2.945  N/A
LYS 114.A N   ASN 111.A O    no hydrogen  3.218  N/A
LYS 114.A NZ  ASN 111.A OD1  no hydrogen  3.236  N/A
LYS 115.A N   ARG 112.A O    no hydrogen  3.158  N/A
VAL 116.A N   MET 113.A O    no hydrogen  3.314  N/A
LYS 121.A N   GLY 118.A O    no hydrogen  3.418  N/A
LYS 121.A NZ  MET 113.A O    no hydrogen  2.287  N/A
ALA 122.A N   THR 119.A O    no hydrogen  3.335  N/A
VAL 124.A N   ALA 120.A O    no hydrogen  2.907  N/A
GLY 125.A N   LYS 121.A O    no hydrogen  2.893  N/A
ALA 126.A N   ALA 122.A O    no hydrogen  2.916  N/A
GLY 127.A N   VAL 124.A O    no hydrogen  3.041  N/A
LYS 129.A NZ  THR 101.A OG1  no hydrogen  3.059  N/A
LYS 131.A N   LYS 128.A O    no hydrogen  2.755  N/A