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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 105.A O    no hydrogen  2.916  N/A
GLN 7.A N     LEU 103.A O    no hydrogen  2.855  N/A
VAL 10.A N    SER 101.A O    no hydrogen  2.794  N/A
ILE 12.A N    VAL 10.A O     no hydrogen  2.941  N/A
LYS 16.A N    SER 13.A O     no hydrogen  3.204  N/A
ALA 17.A N    SER 13.A O     no hydrogen  2.897  N/A
ARG 18.A N    PRO 14.A O     no hydrogen  2.927  N/A
VAL 20.A N    LYS 16.A O     no hydrogen  2.899  N/A
CYS 21.A N    ALA 17.A O     no hydrogen  2.943  N/A
CYS 21.A N    ARG 18.A O     no hydrogen  3.250  N/A
CYS 21.A SG   ALA 17.A O     no hydrogen  3.426  N/A
CYS 21.A SG   ARG 18.A O     no hydrogen  3.461  N/A
GLN 22.A N    ARG 18.A O     no hydrogen  2.914  N/A
ILE 24.A N    CYS 21.A O     no hydrogen  3.250  N/A
GLY 26.A N    VAL 71.A O     no hydrogen  2.504  N/A
LYS 27.A N    ILE 24.A O     no hydrogen  3.009  N/A
LYS 28.A NZ   ALA 68.A O     no hydrogen  2.683  N/A
THR 29.A OG1  GLN 33.A OE1   no hydrogen  2.631  N/A
ALA 32.A N    THR 29.A O     no hydrogen  3.300  N/A
GLN 33.A N    THR 29.A O     no hydrogen  2.893  N/A
ASN 34.A N    ALA 30.A O     no hydrogen  2.959  N/A
ILE 35.A N    ALA 32.A O     no hydrogen  3.390  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  2.873  N/A
SER 37.A N    GLN 33.A O     no hydrogen  2.910  N/A
SER 37.A OG   ASN 38.A OD1   no hydrogen  3.064  N/A
THR 39.A OG1  LEU 36.A O     no hydrogen  3.452  N/A
THR 39.A OG1  LYS 41.A O     no hydrogen  2.817  N/A
LYS 42.A NZ   PRO 40.A O     no hydrogen  3.560  N/A
THR 45.A N    LYS 42.A O     no hydrogen  3.165  N/A
THR 45.A OG1  LYS 42.A O     no hydrogen  2.342  N/A
ILE 47.A N    ALA 43.A O     no hydrogen  2.948  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.838  N/A
LYS 49.A N    THR 45.A O     no hydrogen  2.918  N/A
LEU 50.A N    LEU 46.A O     no hydrogen  2.935  N/A
LEU 51.A N    ILE 47.A O     no hydrogen  2.853  N/A
ASN 52.A N    ALA 48.A O     no hydrogen  2.856  N/A
SER 53.A N    LYS 49.A O     no hydrogen  2.966  N/A
ALA 54.A N    LEU 50.A O     no hydrogen  2.912  N/A
ILE 55.A N    LEU 51.A O     no hydrogen  2.820  N/A
ALA 56.A N    ASN 52.A O     no hydrogen  2.935  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.922  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.880  N/A
THR 59.A N    ILE 55.A O     no hydrogen  2.882  N/A
THR 59.A OG1  ILE 55.A O     no hydrogen  2.686  N/A
ASN 60.A N    ALA 56.A O     no hydrogen  2.943  N/A
ASN 61.A N    ASN 57.A O     no hydrogen  2.251  N/A
HIS 62.A N    ASN 57.A O     no hydrogen  2.877  N/A
GLY 63.A N    ALA 58.A O     no hydrogen  3.273  N/A
GLY 66.A N    ASN 65.A OD1   no hydrogen  2.705  N/A
TYR 70.A N    SER 108.A O    no hydrogen  2.459  N/A
TYR 70.A OH   ASN 110.A O    no hydrogen  3.020  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  3.173  N/A
PHE 72.A N    LYS 106.A O    no hydrogen  2.777  N/A
GLU 73.A N    LYS 106.A O    no hydrogen  2.931  N/A
CYS 74.A SG   GLN 22.A OE1   no hydrogen  3.678  N/A
VAL 75.A N    VAL 104.A O    no hydrogen  3.204  N/A
GLY 79.A N    SER 100.A O    no hydrogen  2.942  N/A
SER 81.A OG   GLY 79.A O     no hydrogen  3.482  N/A
MET 82.A N    LYS 98.A O     no hydrogen  2.944  N/A
LYS 83.A NZ   THR 97.A OG1   no hydrogen  3.254  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  2.907  N/A
ARG 84.A NH1  LYS 83.A O     no hydrogen  2.985  N/A
SER 92.A N    ALA 89.A O     no hydrogen  3.246  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  2.905  N/A
SER 100.A N   SER 81.A OG    no hydrogen  2.790  N/A
SER 100.A OG  VAL 10.A O     no hydrogen  2.638  N/A
SER 100.A OG  SER 101.A O    no hydrogen  3.428  N/A
SER 101.A N   VAL 10.A O     no hydrogen  3.024  N/A
ASN 102.A N   ASN 77.A O     no hydrogen  2.883  N/A
LEU 103.A N   GLN 7.A O      no hydrogen  2.937  N/A
VAL 104.A N   VAL 75.A O     no hydrogen  2.935  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  2.933  N/A
LYS 106.A N   GLU 73.A O     no hydrogen  2.907  N/A
SER 108.A N   TYR 70.A O     no hydrogen  2.477  N/A
SER 108.A OG  ASN 110.A O    no hydrogen  2.616  N/A
SER 108.A OG  ASN 110.A OD1  no hydrogen  3.291  N/A
SER 108.A OG  ASN 112.A O    no hydrogen  3.209  N/A
ASN 112.A N   ASN 110.A OD1  no hydrogen  3.073  N/A
GLU 113.A N   GLU 116.A OE1  no hydrogen  2.686  N/A
GLU 116.A N   GLU 116.A OE1  no hydrogen  2.616  N/A
ILE 118.A N   ARG 114.A O    no hydrogen  3.032  N/A
LYS 119.A N   GLN 115.A O    no hydrogen  2.870  N/A
GLN 120.A N   GLU 116.A O    no hydrogen  2.839  N/A
GLN 121.A N   LEU 117.A O    no hydrogen  2.899  N/A
LYS 122.A N   ILE 118.A O    no hydrogen  2.821  N/A
ALA 123.A N   LYS 119.A O    no hydrogen  2.871  N/A
LEU 124.A N   GLN 120.A O    no hydrogen  2.923  N/A
VAL 125.A N   GLN 121.A O    no hydrogen  2.868  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  2.800  N/A
LYS 127.A N   ALA 123.A O    no hydrogen  2.988  N/A
LYS 127.A NZ  ALA 123.A O    no hydrogen  2.825  N/A
ARG 128.A N   LEU 124.A O    no hydrogen  2.910  N/A
VAL 129.A N   VAL 125.A O    no hydrogen  2.858  N/A
GLU 130.A N   LYS 126.A O    no hydrogen  2.896  N/A
GLY 131.A N   LYS 127.A O    no hydrogen  2.966  N/A
GLN 132.A N   ARG 128.A O    no hydrogen  2.904  N/A
GLN 133.A N   VAL 129.A O    no hydrogen  2.863  N/A
LYS 134.A N   GLU 130.A O    no hydrogen  2.909  N/A
LYS 134.A NZ  GLU 130.A O    no hydrogen  3.491  N/A
ALA 135.A N   GLY 131.A O    no hydrogen  2.940  N/A
LYS 136.A N   GLN 132.A O    no hydrogen  2.914  N/A
ALA 138.A N   ALA 135.A O    no hydrogen  3.228  N/A