Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     GLU 4.A O     no hydrogen  3.160  N/A
GLN 8.A NE2   GLN 55.A OE1  no hydrogen  2.836  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.738  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.620  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.584  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.521  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.111  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.786  N/A
GLU 19.A N    SER 16.A O    no hydrogen  2.744  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.230  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.256  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.168  N/A
LYS 22.A NZ   GLU 26.A OE2  no hydrogen  3.016  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.882  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.997  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.086  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.313  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.799  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  3.137  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.506  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.085  N/A
ARG 29.A NH2  GLU 33.A OE2  no hydrogen  3.486  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.862  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.234  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.978  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.004  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.759  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.792  N/A
PHE 36.A N    MET 32.A O    no hydrogen  2.966  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  2.921  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.041  N/A
SER 39.A N    ARG 35.A O    no hydrogen  2.902  N/A
SER 39.A OG   ARG 35.A O    no hydrogen  3.354  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  2.917  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  3.293  N/A
GLY 41.A N    ALA 38.A O    no hydrogen  3.040  N/A
GLN 42.A N    GLN 42.A OE1  no hydrogen  2.457  N/A
LYS 48.A N    ASN 46.A O    no hydrogen  2.207  N/A
LYS 48.A NZ   LEU 43.A O    no hydrogen  3.388  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.261  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.461  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.627  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.896  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.934  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.031  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.034  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  2.967  N/A
ARG 58.A NE   GLN 8.A OE1   no hydrogen  3.431  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.607  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.921  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.729  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.426  N/A
VAL 62.A N    LEU 59.A O    no hydrogen  2.729  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.116  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  3.202  N/A
ASN 64.A N    THR 61.A O    no hydrogen  3.147  N/A
ASN 64.A ND2  LEU 60.A O    no hydrogen  3.425  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.287  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.906  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  3.123  N/A
ARG 67.A NH1  GLU 21.A OE2  no hydrogen  2.938  N/A
ARG 68.A N    ASN 64.A O    no hydrogen  3.339  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  3.355  N/A
ARG 68.A NH2  ASN 64.A OD1  no hydrogen  3.347  N/A