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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.082  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  2.744  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.215  N/A
THR 15.A OG1  THR 15.A O    no hydrogen  2.564  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.977  N/A
ARG 22.A NH1  ARG 16.A O    no hydrogen  2.537  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.908  N/A
GLN 24.A N    SER 20.A O    no hydrogen  2.871  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.975  N/A
ILE 25.A N    ARG 22.A O    no hydrogen  3.232  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.963  N/A
MET 28.A N    ILE 25.A O    no hydrogen  3.257  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.912  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  3.055  N/A
SER 31.A OG   MET 28.A O    no hydrogen  3.094  N/A
SER 31.A OG   TYR 68.A O    no hydrogen  2.848  N/A
GLN 32.A N    MET 28.A O    no hydrogen  2.967  N/A
HIS 33.A N    VAL 30.A O    no hydrogen  3.131  N/A
SER 34.A N    VAL 30.A O    no hydrogen  3.001  N/A
SER 34.A OG   VAL 30.A O    no hydrogen  2.817  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  2.819  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  2.528  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.834  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.726  N/A
LYS 43.A NZ   ASP 58.A OD1  no hydrogen  2.452  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.137  N/A
LYS 47.A N    GLY 55.A O    no hydrogen  3.287  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.402  N/A
LYS 49.A N    ILE 53.A O    no hydrogen  2.928  N/A
ALA 50.A N    ILE 53.A O    no hydrogen  3.400  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.853  N/A
TRP 54.A N    LYS 63.A O    no hydrogen  2.939  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.035  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.973  N/A
LYS 57.A N    ALA 45.A O    no hydrogen  3.360  N/A
LYS 63.A N    TRP 54.A O    no hydrogen  2.832  N/A
LYS 63.A NZ   MET 70.A O    no hydrogen  3.539  N/A
LYS 63.A NZ   ASN 71.A OD1  no hydrogen  3.030  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.892  N/A
GLY 66.A N    MET 70.A O    no hydrogen  3.376  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  3.378  N/A
VAL 76.A N    THR 72.A O    no hydrogen  2.942  N/A
THR 77.A N    ALA 73.A O    no hydrogen  2.979  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  3.361  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.896  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.852  N/A
ARG 79.A NE   ALA 75.A O    no hydrogen  2.765  N/A
SER 80.A N    VAL 76.A O    no hydrogen  3.045  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.383  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.808  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.903  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  2.799  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.874  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.982  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.986  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.883  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.873  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.971  N/A
GLN 88.A N    ARG 84.A O    no hydrogen  2.964  N/A
THR 89.A N    ARG 86.A O    no hydrogen  3.109  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  3.493  N/A
THR 89.A OG1  ARG 86.A O    no hydrogen  3.213  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.950  N/A