Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ALA 6.A O      no hydrogen  3.453  N/A
LYS 7.A NZ    THR 5.A O      no hydrogen  3.536  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.660  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.215  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.104  N/A
ARG 13.A NH2  ASP 49.A O     no hydrogen  2.500  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.909  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.891  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.902  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.988  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.441  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.336  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.245  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.177  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.973  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.871  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.868  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.176  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.047  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.902  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.860  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.926  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.005  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.836  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.914  N/A
ARG 37.A NE   TYR 44.A OH    no hydrogen  3.148  N/A
ARG 37.A NH2  TYR 44.A OH    no hydrogen  3.559  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.958  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.155  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.521  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.289  N/A
LYS 41.A NZ   HIS 40.A NE2   no hydrogen  3.395  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.381  N/A
LYS 41.A NZ   ASP 52.A OD2   no hydrogen  3.214  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.423  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.537  N/A
THR 50.A OG1  VAL 48.A O     no hydrogen  3.378  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.486  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.522  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.849  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.887  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.933  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.853  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.605  N/A
ASN 58.A ND2  THR 21.A OG1   no hydrogen  3.212  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.139  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.010  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.364  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.267  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.107  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.890  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.018  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.911  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.950  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.888  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  2.996  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.313  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  3.004  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.908  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.936  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.905  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.909  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.902  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.930  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.886  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.168  N/A
ARG 99.A NE   GLU 102.A OE1  no hydrogen  3.137  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.006  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.787  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.979  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.935  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.892  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.951  N/A
MET 108.A N   ALA 104.A O    no hydrogen  3.371  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.945  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.639  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.522  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.947  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.908  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.846  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.959  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.925  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.029  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.583  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.249  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.074  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.547  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.960  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.247  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.910  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.952  N/A