Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ib4_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD1    no hydrogen  2.808  N/A
SER 1.A N      ASP 4.A OD2    no hydrogen  2.860  N/A
SER 1.A OG     HIS 2.A ND1    no hydrogen  2.581  N/A
HIS 2.A ND1    SER 1.A OG     no hydrogen  2.581  N/A
LYS 6.A NZ     THR 3.A O      no hydrogen  2.705  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.687  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.599  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.884  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.638  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.612  N/A
ARG 21.A N     SER 17.A O     no hydrogen  2.739  N/A
ARG 21.A NE    SER 17.A OG    no hydrogen  3.427  N/A
LYS 22.A N     SER 18.A O     no hydrogen  3.000  N/A
GLY 23.A N     GLU 19.A O     no hydrogen  3.171  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.801  N/A
SER 25.A N     ARG 21.A O     no hydrogen  3.414  N/A
TYR 26.A N     LYS 22.A O     no hydrogen  2.832  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.891  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  3.242  N/A
THR 29.A N     SER 25.A O     no hydrogen  3.158  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  2.554  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.539  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.710  N/A
THR 32.A N     VAL 28.A O     no hydrogen  2.969  N/A
THR 32.A OG1   VAL 28.A O     no hydrogen  2.925  N/A
THR 33.A N     THR 29.A O     no hydrogen  3.003  N/A
THR 33.A OG1   THR 29.A O     no hydrogen  2.805  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  3.232  N/A
GLY 35.A N     THR 31.A O     no hydrogen  3.266  N/A
VAL 36.A N     THR 32.A O     no hydrogen  2.858  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.570  N/A
TYR 38.A N     VAL 34.A O     no hydrogen  2.558  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.868  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.692  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.027  N/A
ASN 42.A N     TYR 38.A O     no hydrogen  3.295  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.663  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.958  N/A
SER 45.A N     LYS 41.A O     no hydrogen  2.822  N/A
GLN 46.A N     ASN 42.A O     no hydrogen  3.002  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  3.341  N/A
VAL 48.A N     VAL 44.A O     no hydrogen  3.364  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.975  N/A
SER 49.A OG    SER 45.A O     no hydrogen  3.081  N/A
SER 50.A N     GLN 46.A O     no hydrogen  2.921  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  2.449  N/A
MET 51.A N     PHE 47.A O     no hydrogen  3.142  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.961  N/A
VAL 57.A N     ASP 56.A OD1   no hydrogen  2.591  N/A
LEU 58.A N     SER 54.A O     no hydrogen  3.218  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.270  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  2.838  N/A
MET 60.A N     LEU 58.A O     no hydrogen  2.723  N/A
LYS 66.A NZ    ASP 69.A OD1   no hydrogen  2.695  N/A
LEU 67.A N     ASP 180.A O    no hydrogen  2.568  N/A
ASP 69.A N     LYS 66.A O     no hydrogen  2.734  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.066  N/A
LYS 74.A N     HIS 89.A O     no hydrogen  3.272  N/A
LYS 74.A NZ    ASN 75.A O     no hydrogen  2.703  N/A
MET 76.A N     VAL 87.A O     no hydrogen  2.558  N/A
TRP 80.A NE1   LYS 62.A O     no hydrogen  2.557  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  3.289  N/A
LYS 83.A N     TRP 80.A O     no hydrogen  2.991  N/A
VAL 87.A N     MET 76.A O     no hydrogen  2.441  N/A
ARG 88.A N     VAL 122.A O    no hydrogen  2.528  N/A
ARG 88.A NH2   ASN 138.A OD1  no hydrogen  3.565  N/A
HIS 89.A N     LYS 74.A O     no hydrogen  2.894  N/A
ARG 90.A N     GLU 120.A O    no hydrogen  2.756  N/A
ARG 90.A NE    PRO 119.A O    no hydrogen  2.689  N/A
ARG 90.A NH2   PRO 119.A O    no hydrogen  3.065  N/A
GLU 94.A N     THR 91.A OG1   no hydrogen  2.760  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.657  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.760  N/A
GLN 97.A N     LYS 93.A O     no hydrogen  2.804  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  3.168  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  3.380  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.131  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  2.850  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  3.211  N/A
LEU 106.A N    VAL 103.A O    no hydrogen  2.963  N/A
ARG 107.A NH1  GLY 163.A O    no hydrogen  2.747  N/A
ARG 107.A NH1  ALA 165.A O    no hydrogen  2.728  N/A
ARG 107.A NH2  GLY 163.A O    no hydrogen  2.756  N/A
HIS 111.A N    ASP 114.A OD2  no hydrogen  2.706  N/A
HIS 111.A NE2  ALA 99.A O     no hydrogen  2.678  N/A
LEU 113.A N    ASP 112.A OD1  no hydrogen  2.495  N/A
ASP 114.A N    HIS 111.A O    no hydrogen  2.591  N/A
ARG 115.A N    ASP 112.A O    no hydrogen  3.003  N/A
ARG 115.A NE   SER 157.A O    no hydrogen  2.591  N/A
ARG 115.A NH1  LEU 169.A O    no hydrogen  2.866  N/A
ARG 115.A NH2  SER 157.A O    no hydrogen  2.825  N/A
ARG 115.A NH2  LEU 169.A O    no hydrogen  2.580  N/A
VAL 116.A N    LEU 113.A O    no hydrogen  2.886  N/A
LYS 117.A N    TYR 174.A OH   no hydrogen  2.536  N/A
LYS 117.A NZ   TYR 174.A O    no hydrogen  2.880  N/A
LYS 118.A NZ   ASP 179.A OD1  no hydrogen  3.513  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.520  N/A
TRP 121.A N    LYS 118.A O    no hydrogen  2.788  N/A
TRP 121.A NE1  ASP 179.A OD1  no hydrogen  3.025  N/A
VAL 122.A N    ARG 88.A O     no hydrogen  2.737  N/A
LEU 124.A N    PHE 86.A O     no hydrogen  2.611  N/A
ILE 125.A N    GLU 170.A O    no hydrogen  2.806  N/A
GLY 126.A N    PRO 84.A O     no hydrogen  2.678  N/A
VAL 127.A N    ILE 125.A O    no hydrogen  3.026  N/A
CYS 128.A N    CYS 133.A O    no hydrogen  3.001  N/A
CYS 128.A SG   HIS 130.A O    no hydrogen  3.259  N/A
CYS 128.A SG   TYR 154.A OH   no hydrogen  3.891  N/A
THR 129.A N    TYR 154.A OH   no hydrogen  3.249  N/A
THR 129.A OG1  TYR 154.A OH   no hydrogen  2.715  N/A
THR 129.A OG1  LEU 167.A O    no hydrogen  2.869  N/A
GLY 132.A N    CYS 128.A O    no hydrogen  3.145  N/A
ILE 136.A N    TYR 146.A O    no hydrogen  2.503  N/A
ASN 138.A N    GLY 144.A O    no hydrogen  3.391  N/A
TYR 145.A N    TYR 154.A O    no hydrogen  2.447  N/A
TYR 146.A N    ILE 136.A O    no hydrogen  3.296  N/A
CYS 147.A N    SER 152.A O    no hydrogen  2.998  N/A
HIS 150.A N    CYS 147.A O    no hydrogen  3.366  N/A
GLY 151.A N    CYS 147.A O    no hydrogen  3.068  N/A
HIS 153.A N    LYS 162.A O    no hydrogen  2.919  N/A
TYR 154.A N    TYR 145.A O    no hydrogen  2.682  N/A
TYR 154.A OH   THR 129.A OG1  no hydrogen  2.715  N/A
ASP 155.A N    ARG 159.A O    no hydrogen  2.929  N/A
ALA 156.A N    GLU 98.A OE2   no hydrogen  2.658  N/A
SER 157.A N    GLU 98.A OE1   no hydrogen  2.964  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.551  N/A
ARG 159.A N    ASP 155.A OD1  no hydrogen  2.493  N/A
ARG 159.A NE   ASP 155.A OD2  no hydrogen  2.536  N/A
ARG 159.A NH1  GLN 110.A O    no hydrogen  3.414  N/A
ARG 159.A NH2  GLU 98.A O     no hydrogen  2.764  N/A
ARG 159.A NH2  GLU 98.A OE1   no hydrogen  2.648  N/A
ILE 160.A N    ASN 168.A OD1  no hydrogen  2.719  N/A
ARG 161.A N    HIS 153.A O    no hydrogen  2.813  N/A
LYS 162.A N    HIS 153.A O    no hydrogen  3.442  N/A
ALA 165.A N    SER 152.A OG   no hydrogen  2.907  N/A
LEU 167.A N    THR 129.A OG1  no hydrogen  3.180  N/A
ASN 168.A N    ASP 108.A OD2  no hydrogen  3.052  N/A
ASN 168.A ND2  ASP 108.A O    no hydrogen  2.892  N/A
ASN 168.A ND2  GLN 110.A OE1  no hydrogen  2.605  N/A
LEU 169.A N    GLY 158.A O    no hydrogen  2.768  N/A
GLU 175.A N    VAL 183.A O    no hydrogen  2.210  N/A
THR 177.A N    GLU 175.A O    no hydrogen  3.006  N/A
SER 178.A N    VAL 181.A O    no hydrogen  3.104  N/A
VAL 181.A N    SER 178.A O    no hydrogen  3.342  N/A
VAL 182.A N    ILE 65.A O     no hydrogen  3.153  N/A
VAL 183.A N    GLU 175.A O    no hydrogen  2.697  N/A