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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N       GLU 7.A OE2   no hydrogen  3.214  N/A
LEU 8.A N       LYS 4.A O     no hydrogen  2.932  N/A
ARG 9.A N.A     PRO 5.A O     no hydrogen  2.862  N/A
ARG 9.A N.B     PRO 5.A O     no hydrogen  2.858  N/A
ARG 9.A NE.B    GLU 6.A OE1   no hydrogen  2.810  N/A
ARG 9.A NH1.B   GLU 6.A OE2   no hydrogen  3.042  N/A
GLN 10.A N      GLU 6.A O     no hydrogen  2.872  N/A
GLN 10.A NE2    GLU 6.A OE2   no hydrogen  2.875  N/A
ALA 11.A N      GLU 7.A O     no hydrogen  3.063  N/A
LEU 12.A N      LEU 8.A O     no hydrogen  2.793  N/A
MET 13.A N      ARG 9.A O.A   no hydrogen  2.947  N/A
MET 13.A N      ARG 9.A O.B   no hydrogen  2.955  N/A
THR 15.A N      LEU 12.A O    no hydrogen  2.956  N/A
THR 15.A OG1    LEU 12.A O    no hydrogen  2.625  N/A
THR 15.A OG1    TYR 71.A OH   no hydrogen  2.762  N/A
LEU 16.A N      LEU 12.A O    no hydrogen  3.256  N/A
GLU 17.A N      MET 13.A O    no hydrogen  2.826  N/A
ALA 18.A N      PRO 14.A O    no hydrogen  2.994  N/A
LEU 19.A N      LEU 16.A O    no hydrogen  3.020  N/A
TYR 20.A N      LEU 16.A O    no hydrogen  3.098  N/A
ARG 21.A N      GLU 17.A O    no hydrogen  2.911  N/A
GLN 22.A N      LEU 19.A O    no hydrogen  3.082  N/A
GLN 22.A NE2    ALA 18.A O    no hydrogen  2.999  N/A
GLU 25.A N      GLU 25.A OE1  no hydrogen  2.709  N/A
SER 26.A N      GLN 22.A O    no hydrogen  2.943  N/A
SER 26.A OG     TYR 20.A O    no hydrogen  3.279  N/A
SER 26.A OG     GLN 22.A O    no hydrogen  2.711  N/A
LEU 27.A N      PRO 24.A O    no hydrogen  3.086  N/A
PHE 29.A N      SER 26.A O    no hydrogen  2.860  N/A
ARG 30.A N      LEU 27.A O    no hydrogen  3.513  N/A
ARG 30.A NE     SER 26.A OG   no hydrogen  2.989  N/A
ARG 30.A NH2    TYR 20.A O    no hydrogen  2.767  N/A
GLN 31.A NE2.B  LEU 27.A O    no hydrogen  2.980  N/A
LEU 37.A N      ASP 34.A OD1  no hydrogen  3.428  N/A
LEU 38.A N      ASP 34.A O    no hydrogen  2.965  N/A
ILE 40.A N      PRO 35.A O    no hydrogen  3.131  N/A
TYR 43.A N      ILE 40.A O    no hydrogen  3.098  N/A
ASP 45.A N      ASP 42.A O    no hydrogen  2.904  N/A
ILE 46.A N      ASP 42.A O    no hydrogen  3.314  N/A
ILE 46.A N      TYR 43.A O    no hydrogen  3.022  N/A
VAL 47.A N      TYR 43.A O    no hydrogen  2.794  N/A
LYS 48.A NZ     PHE 44.A O    no hydrogen  3.449  N/A
LEU 53.A N      PHE 29.A O    no hydrogen  2.873  N/A
SER 54.A N      ASP 52.A OD2  no hydrogen  2.936  N/A
SER 54.A OG     ASP 52.A OD2  no hydrogen  2.510  N/A
THR 55.A OG1    ASP 52.A OD1  no hydrogen  2.579  N/A
ILE 56.A N      ASP 52.A O    no hydrogen  3.088  N/A
LYS 57.A N      LEU 53.A O    no hydrogen  2.879  N/A
LYS 57.A NZ     ASP 61.A OD2  no hydrogen  2.956  N/A
ARG 58.A N      SER 54.A O    no hydrogen  3.020  N/A
LYS 59.A N      THR 55.A O    no hydrogen  2.873  N/A
LYS 59.A NZ     ASP 74.A OD2  no hydrogen  2.608  N/A
LEU 60.A N      ILE 56.A O    no hydrogen  2.907  N/A
ASP 61.A N      LYS 57.A O    no hydrogen  2.868  N/A
THR 62.A N      ARG 58.A O    no hydrogen  2.854  N/A
THR 62.A OG1    ARG 58.A O    no hydrogen  2.650  N/A
GLY 63.A N      LEU 60.A O    no hydrogen  3.495  N/A
GLN 64.A N      LYS 59.A O    no hydrogen  2.891  N/A
GLN 64.A NE2    THR 62.A OG1  no hydrogen  2.859  N/A
TYR 65.A OH     ASP 74.A OD2  no hydrogen  2.656  N/A
GLN 66.A N      GLN 70.A OE1  no hydrogen  2.662  N/A
GLU 67.A N      GLN 70.A OE1  no hydrogen  3.282  N/A
GLN 70.A N      GLU 67.A O    no hydrogen  3.042  N/A
GLN 70.A NE2    GLN 66.A OE1  no hydrogen  3.485  N/A
TYR 71.A OH     THR 15.A OG1  no hydrogen  2.762  N/A
VAL 72.A N      PRO 68.A O    no hydrogen  3.064  N/A
ASP 73.A N      TRP 69.A O.A  no hydrogen  2.847  N/A
ASP 73.A N      TRP 69.A O.B  no hydrogen  2.854  N/A
ASP 74.A N      GLN 70.A O    no hydrogen  3.203  N/A
VAL 75.A N      TYR 71.A O    no hydrogen  3.049  N/A
TRP 76.A N      VAL 72.A O    no hydrogen  2.967  N/A
LEU 77.A N      ASP 73.A O    no hydrogen  2.859  N/A
MET 78.A N      ASP 74.A O    no hydrogen  3.042  N/A
PHE 79.A N      VAL 75.A O    no hydrogen  3.091  N/A
ASN 80.A N      TRP 76.A O    no hydrogen  2.821  N/A
ASN 81.A N      LEU 77.A O    no hydrogen  2.878  N/A
ASN 81.A ND2    ASN 49.A O    no hydrogen  2.736  N/A
ALA 82.A N      MET 78.A O    no hydrogen  3.168  N/A
TRP 83.A N      PHE 79.A O    no hydrogen  2.916  N/A
TRP 83.A NE1    SER 97.A OG   no hydrogen  3.138  N/A
LEU 84.A N      ASN 80.A O    no hydrogen  2.810  N/A
TYR 85.A N      ASN 81.A O    no hydrogen  3.026  N/A
TYR 85.A OH     ASP 42.A OD1  no hydrogen  2.585  N/A
ASN 86.A N      ALA 82.A O    no hydrogen  3.146  N/A
ASN 86.A ND2    ALA 82.A O    no hydrogen  2.852  N/A
SER 90.A N      ARG 87.A O    no hydrogen  2.955  N/A
SER 90.A OG     ARG 87.A O    no hydrogen  2.803  N/A
TYR 93.A N      SER 90.A OG   no hydrogen  3.287  N/A
LYS 94.A N      SER 90.A O    no hydrogen  3.049  N/A
PHE 95.A N      ARG 91.A O    no hydrogen  2.695  N/A
CYS 96.A N      VAL 92.A O    no hydrogen  2.820  N/A
CYS 96.A SG     PHE 79.A O    no hydrogen  3.429  N/A
SER 97.A N      TYR 93.A O    no hydrogen  3.028  N/A
SER 97.A OG     TYR 93.A O    no hydrogen  3.500  N/A
LYS 98.A N      LYS 94.A O    no hydrogen  3.156  N/A
LEU 99.A N      PHE 95.A O    no hydrogen  2.969  N/A
ALA 100.A N     CYS 96.A O    no hydrogen  2.972  N/A
GLU 101.A N     SER 97.A O    no hydrogen  3.219  N/A
VAL 102.A N     LYS 98.A O    no hydrogen  3.053  N/A
PHE 103.A N     LEU 99.A O    no hydrogen  2.777  N/A
GLU 104.A N     ALA 100.A O   no hydrogen  3.021  N/A
GLN 105.A N     GLU 101.A O   no hydrogen  3.330  N/A
GLN 105.A NE2   GLU 101.A O   no hydrogen  3.373  N/A
GLU 106.A N     VAL 102.A O   no hydrogen  3.043  N/A
ILE 107.A N     PHE 103.A O   no hydrogen  2.876  N/A
MET 111.A N     ILE 107.A O   no hydrogen  2.883  N/A
GLN 112.A N     ASP 108.A O   no hydrogen  3.195  N/A
SER 113.A N     PRO 109.A O   no hydrogen  2.936  N/A
LEU 114.A N     VAL 110.A O   no hydrogen  3.025  N/A
GLY 115.A N     MET 111.A O   no hydrogen  3.127  N/A