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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 105.A O    no hydrogen  2.874  N/A
GLN 7.A N     LEU 103.A O    no hydrogen  2.636  N/A
PHE 8.A N     GLN 7.A OE1    no hydrogen  2.634  N/A
VAL 10.A N    SER 100.A OG   no hydrogen  3.194  N/A
LYS 16.A N    SER 13.A OG    no hydrogen  3.255  N/A
ALA 17.A N    SER 13.A O     no hydrogen  3.366  N/A
ARG 18.A N    PRO 14.A O     no hydrogen  2.898  N/A
LEU 19.A N    GLN 15.A O     no hydrogen  2.933  N/A
VAL 20.A N    LYS 16.A O     no hydrogen  2.912  N/A
CYS 21.A N    ALA 17.A O     no hydrogen  2.962  N/A
CYS 21.A SG   ALA 17.A O     no hydrogen  3.547  N/A
CYS 21.A SG   ARG 18.A O     no hydrogen  3.328  N/A
CYS 21.A SG   GLN 22.A OE1   no hydrogen  3.107  N/A
GLN 22.A N    ARG 18.A O     no hydrogen  2.936  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  2.941  N/A
ILE 24.A N    VAL 20.A O     no hydrogen  2.949  N/A
VAL 25.A N    GLN 22.A O     no hydrogen  3.248  N/A
LYS 27.A NZ   LEU 23.A O     no hydrogen  2.770  N/A
LYS 28.A NZ   ALA 68.A O     no hydrogen  2.431  N/A
THR 29.A N    LEU 69.A O     no hydrogen  2.796  N/A
ILE 35.A N    ASN 34.A OD1   no hydrogen  2.548  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  2.901  N/A
SER 37.A N    GLN 33.A O     no hydrogen  2.927  N/A
SER 37.A OG   GLN 33.A O     no hydrogen  2.723  N/A
SER 37.A OG   ASN 34.A O     no hydrogen  2.658  N/A
ASN 38.A N    ILE 35.A O     no hydrogen  3.048  N/A
THR 39.A N    LEU 36.A O     no hydrogen  3.376  N/A
THR 39.A OG1  LEU 36.A O     no hydrogen  2.514  N/A
LYS 42.A NZ   ARG 11.A O     no hydrogen  2.664  N/A
ALA 44.A N    LYS 41.A O     no hydrogen  3.312  N/A
THR 45.A N    LYS 41.A O     no hydrogen  2.887  N/A
THR 45.A OG1  LYS 41.A O     no hydrogen  2.808  N/A
THR 45.A OG1  LYS 42.A O     no hydrogen  3.493  N/A
LEU 46.A N    LYS 42.A O     no hydrogen  2.925  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.863  N/A
LYS 49.A N    THR 45.A O     no hydrogen  2.997  N/A
LEU 51.A N    ILE 47.A O     no hydrogen  2.939  N/A
ASN 52.A N    ALA 48.A O     no hydrogen  2.907  N/A
SER 53.A N    LYS 49.A O     no hydrogen  2.955  N/A
ALA 54.A N    LEU 50.A O     no hydrogen  2.884  N/A
ILE 55.A N    LEU 51.A O     no hydrogen  2.857  N/A
ALA 56.A N    ASN 52.A O     no hydrogen  2.984  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.908  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.879  N/A
THR 59.A N    ILE 55.A O     no hydrogen  2.905  N/A
THR 59.A OG1  ILE 55.A O     no hydrogen  2.942  N/A
ASN 60.A N    ALA 56.A O     no hydrogen  2.937  N/A
ASN 61.A N    ASN 57.A O     no hydrogen  2.784  N/A
HIS 62.A N    ALA 58.A O     no hydrogen  2.948  N/A
GLY 63.A N    ALA 58.A O     no hydrogen  3.196  N/A
TYR 70.A N    SER 108.A O    no hydrogen  2.922  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  2.710  N/A
PHE 72.A N    LYS 106.A O    no hydrogen  2.907  N/A
SER 81.A OG   THR 97.A OG1   no hydrogen  2.306  N/A
SER 81.A OG   LYS 98.A O     no hydrogen  2.940  N/A
MET 82.A N    LYS 98.A O     no hydrogen  2.939  N/A
LYS 83.A NZ   ARG 84.A O     no hydrogen  2.598  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  2.916  N/A
ARG 84.A NH1  MET 82.A O     no hydrogen  2.748  N/A
ARG 84.A NH2  MET 82.A O     no hydrogen  2.961  N/A
THR 85.A OG1  ILE 86.A O     no hydrogen  3.529  N/A
THR 85.A OG1  ASN 94.A O     no hydrogen  2.916  N/A
ILE 86.A N    ASN 94.A O     no hydrogen  2.891  N/A
ARG 88.A N    SER 92.A O     no hydrogen  2.730  N/A
SER 92.A N    ALA 89.A O     no hydrogen  3.281  N/A
SER 92.A OG   ALA 89.A O     no hydrogen  2.644  N/A
SER 93.A OG   ILE 86.A O     no hydrogen  2.666  N/A
ASN 94.A N    ILE 86.A O     no hydrogen  2.898  N/A
MET 95.A N    ASN 94.A OD1   no hydrogen  2.459  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  2.950  N/A
THR 97.A OG1  SER 81.A OG    no hydrogen  2.306  N/A
THR 97.A OG1  MET 82.A O     no hydrogen  2.830  N/A
THR 97.A OG1  LYS 98.A O     no hydrogen  3.269  N/A
LYS 98.A N    MET 82.A O     no hydrogen  2.835  N/A
ARG 99.A NH1  THR 97.A O     no hydrogen  3.460  N/A
SER 100.A OG  VAL 10.A O     no hydrogen  2.909  N/A
SER 100.A OG  SER 101.A O    no hydrogen  3.433  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  3.109  N/A
LEU 107.A N   ILE 2.A O      no hydrogen  2.529  N/A
SER 108.A N   TYR 70.A O     no hydrogen  2.884  N/A
SER 108.A OG  TYR 70.A OH    no hydrogen  2.828  N/A
SER 108.A OG  ASN 110.A OD1  no hydrogen  3.259  N/A
SER 108.A OG  GLU 113.A OE1  no hydrogen  2.641  N/A
GLN 115.A N   GLN 115.A OE1  no hydrogen  2.455  N/A
GLU 116.A N   GLU 116.A OE1  no hydrogen  2.556  N/A
ILE 118.A N   ARG 114.A O    no hydrogen  3.375  N/A
LYS 119.A N   GLN 115.A O    no hydrogen  2.886  N/A
GLN 120.A N   GLU 116.A O    no hydrogen  2.929  N/A
GLN 121.A N   LEU 117.A O    no hydrogen  2.879  N/A
LYS 122.A N   ILE 118.A O    no hydrogen  2.879  N/A
ALA 123.A N   LYS 119.A O    no hydrogen  2.900  N/A
LEU 124.A N   GLN 120.A O    no hydrogen  2.925  N/A
VAL 125.A N   GLN 121.A O    no hydrogen  2.865  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  2.883  N/A
LYS 127.A N   ALA 123.A O    no hydrogen  2.949  N/A
ARG 128.A N   LEU 124.A O    no hydrogen  2.909  N/A
VAL 129.A N   VAL 125.A O    no hydrogen  2.864  N/A
GLU 130.A N   LYS 126.A O    no hydrogen  2.922  N/A
GLY 131.A N   LYS 127.A O    no hydrogen  2.939  N/A
GLN 132.A N   ARG 128.A O    no hydrogen  2.891  N/A
GLN 133.A N   VAL 129.A O    no hydrogen  2.816  N/A
LYS 134.A N   GLU 130.A O    no hydrogen  2.950  N/A
LYS 134.A NZ  GLU 130.A O    no hydrogen  3.561  N/A
ALA 135.A N   GLN 132.A O    no hydrogen  3.115  N/A
LYS 136.A N   GLN 133.A O    no hydrogen  2.814  N/A
MET 137.A N   GLN 133.A O    no hydrogen  2.909  N/A
MET 137.A N   GLN 133.A OE1  no hydrogen  3.099  N/A