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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     ARG 11.A O    no hydrogen  3.171  N/A
VAL 12.A N    GLY 40.A O    no hydrogen  3.415  N/A
PHE 13.A N    GLU 6.A O     no hydrogen  3.021  N/A
VAL 14.A N    LEU 37.A O    no hydrogen  3.147  N/A
ASN 15.A N    PRO 4.A O     no hydrogen  3.185  N/A
CYS 16.A SG   ASN 15.A O    no hydrogen  3.425  N/A
THR 18.A OG1  GLY 54.A O    no hydrogen  2.357  N/A
THR 21.A N    ARG 51.A O    no hydrogen  3.147  N/A
THR 21.A OG1  ARG 51.A O    no hydrogen  3.547  N/A
VAL 23.A N    ILE 49.A O    no hydrogen  3.086  N/A
GLU 24.A N    ILE 49.A O    no hydrogen  3.046  N/A
THR 26.A N    ARG 47.A O    no hydrogen  3.028  N/A
THR 29.A N    ASP 38.A O    no hydrogen  3.031  N/A
THR 29.A OG1  LEU 30.A O    no hydrogen  2.481  N/A
THR 35.A OG1  ILE 34.A O    no hydrogen  2.592  N/A
GLY 40.A N    ASP 38.A OD1  no hydrogen  2.637  N/A
LYS 41.A NZ   ASP 10.A OD1  no hydrogen  3.438  N/A
ARG 47.A NE   ASP 45.A O    no hydrogen  3.271  N/A
GLY 48.A N    VAL 67.A O    no hydrogen  2.954  N/A
ILE 49.A N    GLU 24.A O    no hydrogen  2.786  N/A
TYR 50.A N    VAL 65.A O    no hydrogen  2.965  N/A
TYR 50.A OH   THR 26.A O    no hydrogen  2.206  N/A
CYS 52.A N    SER 63.A O    no hydrogen  2.851  N/A
CYS 52.A SG   THR 18.A O    no hydrogen  3.484  N/A
CYS 52.A SG   ASN 53.A O    no hydrogen  3.683  N/A
GLY 54.A N    ASN 53.A OD1  no hydrogen  2.715  N/A
THR 55.A OG1  ASP 56.A OD1  no hydrogen  2.384  N/A
ASP 56.A N    THR 55.A OG1  no hydrogen  2.517  N/A
LYS 59.A NZ   ASP 60.A OD2  no hydrogen  3.373  N/A
SER 63.A N    CYS 52.A O    no hydrogen  2.929  N/A
SER 63.A OG   PHE 1.A O     no hydrogen  3.158  N/A
GLN 66.A NE2  HIS 68.A ND1  no hydrogen  3.505  N/A
VAL 67.A N    GLY 48.A O    no hydrogen  2.871  N/A
ILE 86.A N    VAL 83.A O    no hydrogen  3.305  N/A
ILE 87.A N    VAL 83.A O    no hydrogen  3.066  N/A
ASP 90.A N    ILE 86.A O    no hydrogen  3.002  N/A
VAL 91.A N    ILE 87.A O    no hydrogen  2.934  N/A
ALA 93.A N    THR 89.A O    no hydrogen  2.898  N/A
THR 94.A N    ASP 90.A O    no hydrogen  2.897  N/A
THR 94.A OG1  ASP 90.A O    no hydrogen  2.856  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  2.911  N/A
LEU 96.A N    ILE 92.A O    no hydrogen  2.892  N/A
LEU 97.A N    ALA 93.A O    no hydrogen  2.928  N/A
ALA 98.A N    THR 94.A O    no hydrogen  2.921  N/A
LEU 99.A N    LEU 96.A O    no hydrogen  3.158  N/A
CYS 103.A N   LEU 99.A O    no hydrogen  2.903  N/A
PHE 104.A N   GLY 100.A O   no hydrogen  2.957  N/A