Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_GB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.034  N/A
VAL 10.A N    ALA 7.A O     no hydrogen  3.377  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.186  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.436  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.236  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.272  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.304  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.123  N/A
ARG 22.A NH1  ARG 16.A O    no hydrogen  2.598  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.692  N/A
GLN 24.A N    LEU 21.A O    no hydrogen  3.226  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.907  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.966  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  3.032  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.120  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.287  N/A
SER 31.A OG   MET 28.A O    no hydrogen  3.085  N/A
SER 31.A OG   TYR 68.A O    no hydrogen  2.777  N/A
GLN 32.A N    MET 28.A O    no hydrogen  3.012  N/A
HIS 33.A ND1  GLU 29.A O    no hydrogen  2.541  N/A
SER 34.A N    SER 31.A O    no hydrogen  3.408  N/A
SER 34.A OG   VAL 30.A O    no hydrogen  2.670  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.057  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  2.699  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.518  N/A
CYS 41.A SG   ASP 58.A OD1  no hydrogen  3.773  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.936  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.265  N/A
LYS 47.A N    GLY 55.A O    no hydrogen  3.129  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.119  N/A
LYS 49.A N    ILE 53.A O    no hydrogen  3.096  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.751  N/A
TRP 54.A N    LYS 63.A O    no hydrogen  2.782  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.022  N/A
GLY 55.A N    LYS 47.A O    no hydrogen  3.172  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.962  N/A
LYS 57.A N    ALA 45.A O    no hydrogen  3.099  N/A
GLY 60.A N    CYS 56.A O    no hydrogen  3.336  N/A
LYS 63.A N    TRP 54.A O    no hydrogen  2.679  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.689  N/A
GLY 66.A N    MET 70.A O    no hydrogen  3.319  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  3.488  N/A
THR 72.A OG1  SER 74.A OG   no hydrogen  3.343  N/A
SER 74.A OG   THR 72.A OG1  no hydrogen  3.343  N/A
ALA 75.A N    THR 72.A O    no hydrogen  2.858  N/A
VAL 76.A N    THR 72.A O    no hydrogen  3.361  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.386  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.777  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.833  N/A
SER 80.A N    VAL 76.A O    no hydrogen  2.834  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.318  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.861  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.797  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  2.607  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.862  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.945  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.899  N/A
LEU 85.A N    THR 81.A O    no hydrogen  3.018  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.906  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.276  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.862  N/A
GLN 88.A N    ARG 84.A O    no hydrogen  3.199  N/A
GLN 88.A NE2  LEU 85.A O    no hydrogen  3.174  N/A
THR 89.A N    LEU 85.A O    no hydrogen  3.283  N/A
THR 89.A N    ARG 86.A O    no hydrogen  3.128  N/A
THR 89.A OG1  ARG 86.A O    no hydrogen  2.876  N/A