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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 2.A O     no hydrogen  2.571  N/A
VAL 9.A N     ALA 6.A O     no hydrogen  3.364  N/A
GLY 10.A N    GLY 7.A O     no hydrogen  2.988  N/A
LYS 11.A NZ   TYR 12.A OH   no hydrogen  3.512  N/A
TYR 12.A N    VAL 9.A O     no hydrogen  3.057  N/A
TYR 12.A OH   GLU 28.A OE2  no hydrogen  2.623  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  3.294  N/A
ARG 15.A N    TYR 12.A O    no hydrogen  3.329  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.167  N/A
ARG 21.A NH1  ARG 15.A O    no hydrogen  2.683  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.984  N/A
LYS 22.A NZ   SER 19.A O    no hydrogen  3.475  N/A
GLN 23.A N    SER 19.A O    no hydrogen  2.933  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.941  N/A
LYS 25.A NZ   ALA 6.A O     no hydrogen  3.239  N/A
GLU 28.A N    ILE 24.A O    no hydrogen  2.884  N/A
VAL 29.A N    LYS 25.A O    no hydrogen  2.926  N/A
SER 30.A N    LYS 26.A O    no hydrogen  2.909  N/A
SER 30.A OG   LYS 26.A O    no hydrogen  3.422  N/A
SER 30.A OG   MET 27.A O    no hydrogen  3.483  N/A
SER 30.A OG   TYR 67.A O    no hydrogen  2.571  N/A
GLN 31.A N    MET 27.A O    no hydrogen  2.954  N/A
HIS 32.A N    VAL 29.A O    no hydrogen  3.228  N/A
HIS 32.A ND1  GLU 28.A O    no hydrogen  2.605  N/A
SER 33.A N    SER 30.A O    no hydrogen  3.337  N/A
SER 33.A OG   VAL 29.A O    no hydrogen  2.803  N/A
LYS 34.A NZ   PHE 43.A O    no hydrogen  3.044  N/A
TYR 35.A N    VAL 45.A O    no hydrogen  3.098  N/A
TYR 35.A OH   SER 30.A O    no hydrogen  2.848  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.628  N/A
CYS 40.A SG   ASP 57.A OD1  no hydrogen  3.096  N/A
GLY 41.A N    CYS 37.A O    no hydrogen  2.690  N/A
VAL 45.A N    TYR 35.A O    no hydrogen  3.097  N/A
LYS 46.A N    GLY 54.A O    no hydrogen  2.949  N/A
ARG 47.A NE   ALA 66.A O    no hydrogen  3.233  N/A
ARG 47.A NH2  ALA 66.A O    no hydrogen  3.281  N/A
LYS 48.A N    ILE 52.A O    no hydrogen  2.936  N/A
ILE 52.A N    ALA 49.A O    no hydrogen  2.814  N/A
TRP 53.A N    LYS 62.A O    no hydrogen  2.855  N/A
TRP 53.A NE1  GLY 65.A O    no hydrogen  2.999  N/A
GLY 54.A N    LYS 46.A O    no hydrogen  2.916  N/A
CYS 55.A N    LYS 60.A O    no hydrogen  2.781  N/A
CYS 55.A SG   ASP 57.A OD1  no hydrogen  3.544  N/A
CYS 55.A SG   ASP 57.A OD2  no hydrogen  3.726  N/A
LYS 56.A N    ALA 44.A O    no hydrogen  2.957  N/A
LYS 62.A N    TRP 53.A O    no hydrogen  2.785  N/A
GLY 64.A N    GLY 51.A O    no hydrogen  2.731  N/A
GLY 65.A N    MET 69.A O    no hydrogen  3.172  N/A
THR 68.A OG1  ASN 70.A O    no hydrogen  3.368  N/A
THR 76.A N    ALA 72.A O    no hydrogen  3.287  N/A
VAL 77.A N    SER 73.A O    no hydrogen  2.674  N/A
ARG 78.A N    ALA 74.A O    no hydrogen  3.027  N/A
SER 79.A N    VAL 75.A O    no hydrogen  3.075  N/A
SER 79.A OG   VAL 75.A O    no hydrogen  3.085  N/A
THR 80.A N    THR 76.A O    no hydrogen  3.002  N/A
THR 80.A OG1  THR 76.A O    no hydrogen  3.526  N/A
ILE 81.A N    VAL 77.A O    no hydrogen  2.812  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.844  N/A
ARG 83.A N    SER 79.A O    no hydrogen  2.907  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.966  N/A
ARG 85.A N    ILE 81.A O    no hydrogen  2.962  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  3.024  N/A
GLN 87.A N    ARG 83.A O    no hydrogen  2.950  N/A
THR 88.A N    LEU 84.A O    no hydrogen  2.851  N/A
THR 88.A OG1  LEU 84.A O    no hydrogen  2.779  N/A