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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ILE 38.A O     no hydrogen  3.485  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.594  N/A
THR 14.A N     ASP 13.A OD1   no hydrogen  2.486  N/A
THR 14.A OG1   PHE 11.A O     no hydrogen  2.677  N/A
THR 14.A OG1   ASP 13.A OD1   no hydrogen  3.485  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.869  N/A
GLN 17.A N     ASP 13.A O     no hydrogen  2.904  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.874  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  2.869  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.922  N/A
ASP 21.A N     GLN 17.A O     no hydrogen  2.868  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.855  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.055  N/A
ASN 24.A ND2   PHE 20.A O     no hydrogen  3.282  N/A
ASN 24.A ND2   ASP 21.A O     no hydrogen  3.129  N/A
ASN 26.A N     GLU 23.A O     no hydrogen  3.346  N/A
SER 31.A N     GLU 28.A O     no hydrogen  3.300  N/A
SER 31.A OG    GLU 28.A O     no hydrogen  2.851  N/A
ASN 39.A N     HIS 56.A O     no hydrogen  3.210  N/A
ILE 42.A N     VAL 54.A O     no hydrogen  2.949  N/A
GLN 43.A NE2   ASP 45.A OD1   no hydrogen  2.608  N/A
MET 44.A N     ALA 52.A O     no hydrogen  2.885  N/A
ALA 52.A N     MET 44.A O     no hydrogen  2.910  N/A
VAL 53.A N     ASP 84.A O     no hydrogen  2.964  N/A
VAL 54.A N     ILE 42.A O     no hydrogen  2.884  N/A
ILE 55.A N     VAL 86.A O     no hydrogen  2.902  N/A
VAL 57.A N     VAL 88.A O     no hydrogen  2.881  N/A
ARG 62.A N     TYR 59.A O     no hydrogen  3.309  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.229  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  3.130  N/A
LYS 67.A N     PRO 64.A O     no hydrogen  2.909  N/A
ILE 68.A N     PHE 65.A O     no hydrogen  2.899  N/A
HIS 69.A N     PHE 65.A O     no hydrogen  2.469  N/A
ARG 71.A N     ILE 68.A O     no hydrogen  2.914  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.631  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.387  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.379  N/A
GLU 77.A N     ARG 74.A O     no hydrogen  2.915  N/A
LYS 83.A NZ    LEU 76.A O     no hydrogen  3.133  N/A
LYS 83.A NZ    GLU 77.A O     no hydrogen  2.846  N/A
VAL 86.A N     VAL 53.A O     no hydrogen  2.906  N/A
VAL 88.A N     ILE 55.A O     no hydrogen  2.912  N/A
THR 90.A N     VAL 57.A O     no hydrogen  3.294  N/A
ARG 92.A NH1   ARG 109.A O    no hydrogen  3.059  N/A
ARG 95.A NE    ARG 95.A O     no hydrogen  2.324  N/A
ARG 95.A NH2   PRO 97.A O     no hydrogen  2.832  N/A
ARG 105.A NH1  VAL 94.A O     no hydrogen  3.446  N/A
THR 110.A OG1  LEU 111.A O    no hydrogen  2.903  N/A
THR 112.A OG1  LEU 111.A O    no hydrogen  2.312  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.722  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.725  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.565  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  3.319  N/A
VAL 123.A N    GLU 120.A O    no hydrogen  3.315  N/A
TYR 124.A OH   ARG 66.A O     no hydrogen  2.235  N/A
ALA 126.A N    VAL 123.A O    no hydrogen  2.877  N/A
VAL 129.A N    TYR 146.A O    no hydrogen  2.872  N/A
GLY 130.A N    TYR 146.A O    no hydrogen  2.957  N/A
ARG 132.A N    LYS 144.A O    no hydrogen  2.900  N/A
ARG 134.A N    VAL 142.A O    no hydrogen  2.907  N/A
ASP 138.A N    ASP 138.A OD1  no hydrogen  2.391  N/A
GLY 139.A N    ARG 136.A O    no hydrogen  3.169  N/A
VAL 142.A N    ARG 134.A O    no hydrogen  2.866  N/A
ILE 143.A N    ASP 173.A O    no hydrogen  3.063  N/A
LYS 144.A N    ARG 132.A O    no hydrogen  2.882  N/A
ILE 145.A N    VAL 175.A O    no hydrogen  3.225  N/A
TYR 146.A N    GLY 130.A O    no hydrogen  2.873  N/A
LEU 147.A N    GLU 177.A O    no hydrogen  3.250  N/A
ASP 148.A N    GLU 127.A O    no hydrogen  3.117  N/A
GLU 151.A N    PRO 149.A O    no hydrogen  2.679  N/A
THR 155.A N    ASN 153.A OD1  no hydrogen  3.076  N/A
THR 155.A OG1  ASN 153.A OD1  no hydrogen  2.505  N/A
THR 155.A OG1  GLU 156.A OE1  no hydrogen  2.681  N/A
LYS 158.A NZ   TYR 157.A OH   no hydrogen  3.351  N/A
GLU 160.A N    GLU 160.A OE2  no hydrogen  2.398  N/A
THR 161.A OG1  LYS 158.A O    no hydrogen  2.592  N/A
PHE 162.A N    LYS 158.A O    no hydrogen  2.752  N/A
SER 163.A N    LEU 159.A O    no hydrogen  2.892  N/A
SER 163.A OG   LEU 159.A O    no hydrogen  3.102  N/A
SER 163.A OG   VAL 174.A O    no hydrogen  2.625  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.925  N/A
VAL 165.A N    THR 161.A O    no hydrogen  2.885  N/A
TYR 166.A N    PHE 162.A O    no hydrogen  2.889  N/A
TYR 166.A OH   HIS 115.A O    no hydrogen  2.201  N/A
ARG 167.A N    SER 163.A O    no hydrogen  2.899  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.942  N/A
LEU 169.A N    TYR 166.A O    no hydrogen  3.341  N/A
CYS 170.A N    TYR 166.A O    no hydrogen  2.876  N/A
GLY 171.A N    ARG 167.A O    no hydrogen  3.056  N/A
LYS 172.A NZ   HIS 115.A ND1  no hydrogen  3.284  N/A
VAL 175.A N    ILE 143.A O    no hydrogen  2.843  N/A
GLU 177.A N    ILE 145.A O    no hydrogen  2.880  N/A