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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    ALA 1.A O      no hydrogen  2.367  N/A
LYS 5.A NZ    ASP 4.A OD1    no hydrogen  3.545  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.919  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.967  N/A
GLN 7.A NE2   ASP 4.A O      no hydrogen  3.008  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.980  N/A
GLN 8.A NE2   LYS 5.A O      no hydrogen  2.954  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.801  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.972  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  3.036  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.788  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.832  N/A
SER 13.A OG   VAL 9.A O      no hydrogen  2.611  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  3.005  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.945  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.837  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.901  N/A
SER 17.A OG   SER 13.A O     no hydrogen  3.044  N/A
SER 17.A OG   HIS 14.A O     no hydrogen  2.340  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.989  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  3.320  N/A
THR 18.A OG1  LEU 15.A O     no hydrogen  2.605  N/A
SER 19.A N    LEU 15.A O     no hydrogen  2.459  N/A
SER 19.A OG   GLY 83.A O     no hydrogen  2.721  N/A
VAL 23.A N    ALA 81.A O     no hydrogen  2.935  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.742  N/A
PHE 25.A N    ALA 79.A O     no hydrogen  2.852  N/A
THR 28.A OG1  ASP 26.A O     no hydrogen  3.441  N/A
THR 28.A OG1  ASP 26.A OD1   no hydrogen  3.339  N/A
THR 28.A OG1  ASP 26.A OD2   no hydrogen  2.779  N/A
SER 31.A N    GLU 34.A OE1   no hydrogen  2.732  N/A
ALA 35.A N    SER 31.A O     no hydrogen  2.533  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.918  N/A
THR 36.A OG1  ALA 32.A O     no hydrogen  2.918  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.883  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  3.195  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.865  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.936  N/A
ARG 39.A NH2  ARG 39.A O     no hydrogen  3.233  N/A
ARG 39.A NH2  PHE 43.A O     no hydrogen  2.906  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.922  N/A
LYS 41.A N    SER 37.A O     no hydrogen  3.225  N/A
PHE 43.A N    ARG 39.A O     no hydrogen  2.960  N/A
LYS 44.A NZ   LEU 42.A O     no hydrogen  2.928  N/A
LYS 44.A NZ   GLU 86.A OE1   no hydrogen  3.053  N/A
ASN 45.A N    LEU 42.A O     no hydrogen  2.974  N/A
ASN 45.A ND2  THR 90.A OG1   no hydrogen  2.960  N/A
SER 47.A OG   VAL 82.A O     no hydrogen  3.119  N/A
SER 47.A OG   THR 90.A OG1   no hydrogen  3.274  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  2.879  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  2.961  N/A
ILE 52.A N    LEU 78.A O     no hydrogen  3.194  N/A
ASN 55.A N    ASN 54.A OD1   no hydrogen  2.742  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  3.403  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.949  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.981  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.849  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.933  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.935  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.910  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  3.137  N/A
LYS 75.A NZ   GLU 71.A OE1   no hydrogen  3.250  N/A
ALA 79.A N    PHE 25.A O     no hydrogen  2.965  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.837  N/A
ALA 81.A N    VAL 23.A O     no hydrogen  2.890  N/A
VAL 82.A N    LYS 48.A O     no hydrogen  2.947  N/A
GLY 83.A N    GLY 21.A O     no hydrogen  2.770  N/A
GLU 89.A N    GLU 86.A O     no hydrogen  2.942  N/A
THR 90.A N    GLU 86.A O     no hydrogen  3.329  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.745  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  2.934  N/A
LYS 92.A NZ   LYS 41.A O     no hydrogen  2.884  N/A
LYS 92.A NZ   GLU 89.A OE2   no hydrogen  3.024  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.903  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.892  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.919  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.888  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.890  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.951  N/A
LYS 99.A NZ   ASP 95.A O     no hydrogen  3.191  N/A
ALA 100.A N   GLY 96.A O     no hydrogen  2.312  N/A
LYS 101.A N   VAL 97.A O     no hydrogen  3.347  N/A
LYS 101.A NZ  SER 29.A O     no hydrogen  3.205  N/A
LYS 101.A NZ  GLU 34.A OE1   no hydrogen  2.267  N/A
PHE 106.A N   SER 114.A OG   no hydrogen  3.408  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  3.009  N/A
CYS 108.A SG  VAL 107.A O    no hydrogen  3.357  N/A
SER 114.A N   ASN 113.A OD1  no hydrogen  2.497  N/A
SER 114.A OG  ASN 105.A OD1  no hydrogen  2.478  N/A
SER 114.A OG  GLU 118.A OE2  no hydrogen  3.227  N/A
LEU 117.A N   ASN 113.A O    no hydrogen  3.093  N/A
GLU 118.A N   SER 114.A O    no hydrogen  2.914  N/A
LYS 119.A N   ALA 115.A O    no hydrogen  2.922  N/A
ILE 120.A N   ASP 116.A O    no hydrogen  2.923  N/A
ALA 121.A N   LEU 117.A O    no hydrogen  3.071  N/A
LYS 122.A N   LYS 119.A O    no hydrogen  3.302  N/A