Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Ae.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LEU 39.A O    no hydrogen  2.911  N/A
ILE 4.A N     THR 41.A O    no hydrogen  2.903  N/A
TRP 10.A N    LEU 6.A O     no hydrogen  2.902  N/A
TRP 10.A NE1  TYR 40.A O    no hydrogen  3.164  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  2.901  N/A
LYS 11.A NZ   GLU 55.A OE2  no hydrogen  2.859  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.302  N/A
TYR 13.A N    TRP 10.A O    no hydrogen  3.180  N/A
GLY 14.A N    TRP 10.A O    no hydrogen  2.885  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  2.907  N/A
LYS 16.A N    TYR 13.A O    no hydrogen  3.223  N/A
LYS 16.A NZ   LYS 12.A O    no hydrogen  3.434  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.148  N/A
GLN 18.A N    ARG 34.A O    no hydrogen  3.011  N/A
VAL 20.A N    LYS 62.A O    no hydrogen  2.886  N/A
ARG 21.A N    LYS 32.A O    no hydrogen  2.860  N/A
VAL 22.A N    GLU 64.A O    no hydrogen  2.879  N/A
LYS 23.A N    LYS 30.A O    no hydrogen  2.943  N/A
LYS 23.A NZ   TYR 25.A OH   no hydrogen  2.988  N/A
TYR 25.A N    PHE 28.A O    no hydrogen  2.880  N/A
VAL 29.A N    VAL 44.A O    no hydrogen  2.888  N/A
LYS 30.A N    LYS 23.A O    no hydrogen  2.833  N/A
LEU 31.A N    ILE 42.A O    no hydrogen  2.898  N/A
LYS 32.A N    ARG 21.A O    no hydrogen  2.908  N/A
ALA 33.A N    TYR 40.A O    no hydrogen  2.849  N/A
ARG 34.A N    VAL 19.A O    no hydrogen  2.906  N/A
ARG 34.A NE   LEU 35.A O    no hydrogen  2.807  N/A
ARG 34.A NH2  LEU 35.A O    no hydrogen  3.029  N/A
LEU 35.A N    TYR 38.A O    no hydrogen  2.937  N/A
TYR 40.A N    ALA 33.A O    no hydrogen  2.885  N/A
THR 41.A N    LYS 2.A O     no hydrogen  2.896  N/A
ILE 42.A N    LEU 31.A O    no hydrogen  2.926  N/A
VAL 44.A N    VAL 29.A O    no hydrogen  2.928  N/A
ALA 49.A N    PRO 45.A O    no hydrogen  2.865  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.915  N/A
GLN 51.A N    ASP 47.A O    no hydrogen  2.997  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.888  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  2.916  N/A
SER 54.A N    GLU 50.A O    no hydrogen  2.966  N/A
SER 54.A OG   GLU 50.A O    no hydrogen  2.805  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.923  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.873  N/A
LYS 57.A N    ILE 53.A O    no hydrogen  2.928  N/A
ALA 58.A N    SER 54.A O    no hydrogen  2.947  N/A
LYS 59.A N    GLU 55.A O    no hydrogen  2.914  N/A
ASN 60.A N    LYS 57.A O    no hydrogen  3.141  N/A
VAL 61.A N    LEU 56.A O    no hydrogen  2.993  N/A
LYS 62.A NZ   VAL 63.A O    no hydrogen  3.180  N/A
GLU 64.A N    VAL 20.A O    no hydrogen  2.897  N/A
VAL 66.A N    VAL 22.A O    no hydrogen  2.918  N/A