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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 3.A OE2    no hydrogen  2.582  N/A
ARG 4.A NH1    ILE 5.A O      no hydrogen  3.464  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.928  N/A
ILE 11.A N     ARG 22.A O     no hydrogen  2.931  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.905  N/A
MET 21.A N     ARG 19.A O     no hydrogen  2.830  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.891  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.876  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.883  N/A
SER 24.A OG    LYS 9.A O      no hydrogen  2.874  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.905  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.898  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.907  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  2.783  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.891  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.818  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  3.100  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  2.619  N/A
LYS 35.A NZ    THR 63.A OG1   no hydrogen  2.501  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.788  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.882  N/A
TYR 38.A N     SER 60.A OG    no hydrogen  3.364  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.905  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.903  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.930  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.936  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.893  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.923  N/A
LYS 52.A NZ    ASN 48.A OD1   no hydrogen  3.325  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.889  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.925  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.922  N/A
LYS 55.A NZ    HIS 58.A ND1   no hydrogen  3.505  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.887  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.903  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.910  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.897  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.600  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.701  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.988  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.524  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.755  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  2.468  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.772  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.373  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.312  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.976  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.873  N/A
ARG 78.A N     ASP 132.A OD2  no hydrogen  3.089  N/A
SER 79.A N     SER 82.A O     no hydrogen  3.091  N/A
SER 79.A OG    ARG 78.A O     no hydrogen  2.676  N/A
SER 82.A OG    LEU 118.A O    no hydrogen  2.992  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  3.281  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  2.889  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.909  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.886  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.911  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.920  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  2.355  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.241  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.913  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.940  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.896  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.862  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.926  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.925  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.757  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.299  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.919  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.926  N/A
LYS 116.A NZ   ASN 117.A O    no hydrogen  2.684  N/A
ARG 120.A NE   ASN 121.A OD1  no hydrogen  3.106  N/A
ARG 120.A NH2  ASN 121.A OD1  no hydrogen  2.679  N/A
ASN 125.A ND2  THR 122.A OG1  no hydrogen  2.152  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.170  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.958  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.945  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.492  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.867  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.872  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.079  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.779  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.962  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.895  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.900  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.899  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.888  N/A
LYS 136.A NZ   ASP 132.A OD1  no hydrogen  2.457  N/A
GLN 137.A N    ILE 134.A O    no hydrogen  3.320  N/A
GLN 137.A NE2  HIS 73.A ND1   no hydrogen  3.074  N/A
GLN 137.A NE2  LEU 138.A O    no hydrogen  2.355  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.178  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.923  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.882  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.929  N/A
ARG 147.A N    ALA 144.A O    no hydrogen  3.087  N/A