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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 4.A O     no hydrogen  3.470  N/A
GLY 8.A N     THR 4.A OG1   no hydrogen  3.153  N/A
SER 10.A N    VAL 7.A O     no hydrogen  3.035  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.246  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.420  N/A
TYR 13.A N    SER 10.A O    no hydrogen  3.294  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.476  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.446  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.305  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.469  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.954  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.109  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.891  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.901  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.925  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.958  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.883  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.979  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  2.921  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.968  N/A
THR 31.A OG1  TYR 36.A OH   no hydrogen  2.830  N/A
THR 31.A OG1  TYR 68.A O    no hydrogen  3.525  N/A
GLN 32.A N    GLN 28.A O    no hydrogen  2.902  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.957  N/A
HIS 33.A N    VAL 30.A O    no hydrogen  3.302  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.121  N/A
TYR 36.A OH   THR 31.A O    no hydrogen  2.400  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.646  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.167  N/A
ASN 44.A ND2  THR 37.A OG1  no hydrogen  2.957  N/A
SER 45.A OG   SER 58.A OG   no hydrogen  3.152  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.081  N/A
ARG 47.A N    SER 55.A O    no hydrogen  2.917  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.163  N/A
THR 49.A N    ILE 53.A O    no hydrogen  2.895  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.296  N/A
TRP 54.A N    MET 63.A O    no hydrogen  2.942  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.973  N/A
SER 55.A N    ARG 47.A O    no hydrogen  2.914  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.917  N/A
CYS 56.A SG   SER 45.A O    no hydrogen  3.865  N/A
CYS 56.A SG   SER 45.A OG   no hydrogen  3.253  N/A
LYS 57.A N    SER 45.A O    no hydrogen  2.916  N/A
SER 58.A OG   SER 45.A OG   no hydrogen  3.152  N/A
LYS 60.A NZ   LYS 57.A O    no hydrogen  2.562  N/A
MET 63.A N    TRP 54.A O    no hydrogen  2.853  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.873  N/A
GLY 66.A N    VAL 70.A O    no hydrogen  3.445  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  3.316  N/A
SER 71.A OG   THR 72.A O    no hydrogen  3.521  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.929  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  2.928  N/A
MET 78.A N    ALA 74.A O    no hydrogen  2.868  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.890  N/A
ARG 79.A NH2  SER 71.A OG   no hydrogen  3.196  N/A
SER 80.A N    ALA 76.A O    no hydrogen  2.989  N/A
SER 80.A OG   ALA 76.A O    no hydrogen  3.251  N/A
THR 81.A N    ALA 77.A O    no hydrogen  2.940  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.873  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.919  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.027  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.894  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.873  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.945  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.923  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.879  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  2.759  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.904  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.903  N/A