Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   TYR 9.A O     no hydrogen  3.084  N/A
VAL 10.A N    ILE 101.A O   no hydrogen  2.957  N/A
GLY 12.A N    VAL 99.A O    no hydrogen  2.940  N/A
ARG 13.A N    LYS 32.A O    no hydrogen  2.898  N/A
HIS 14.A N    ALA 97.A O    no hydrogen  2.969  N/A
LEU 15.A N    LEU 30.A O    no hydrogen  2.891  N/A
SER 16.A OG   TYR 17.A O    no hydrogen  3.490  N/A
TYR 17.A OH   LEU 90.A O    no hydrogen  2.335  N/A
GLN 18.A N    THR 28.A O    no hydrogen  2.805  N/A
ARG 19.A NE   GLY 20.A O    no hydrogen  2.854  N/A
ARG 19.A NH2  GLY 20.A O    no hydrogen  3.524  N/A
ARG 19.A NH2  ARG 21.A O    no hydrogen  2.652  N/A
GLY 20.A N    ASN 23.A O    no hydrogen  2.745  N/A
HIS 25.A N    GLN 18.A O    no hydrogen  2.633  N/A
THR 28.A OG1  GLN 18.A OE1  no hydrogen  3.549  N/A
SER 29.A N    ALA 84.A O    no hydrogen  2.969  N/A
LEU 30.A N    SER 16.A O    no hydrogen  2.824  N/A
ILE 31.A N    VAL 82.A O    no hydrogen  2.915  N/A
LYS 32.A N    ARG 13.A O    no hydrogen  2.948  N/A
GLU 34.A N    LYS 11.A O    no hydrogen  2.904  N/A
THR 39.A OG1  GLY 77.A O    no hydrogen  3.400  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.924  N/A
ASN 43.A N    THR 39.A O    no hydrogen  2.888  N/A
ASN 43.A N    ALA 40.A O    no hydrogen  3.329  N/A
TYR 45.A N    ALA 42.A O    no hydrogen  3.165  N/A
GLY 47.A N    ILE 72.A O    no hydrogen  2.798  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.260  N/A
LYS 48.A NZ   PHE 44.A O    no hydrogen  2.994  N/A
LYS 48.A NZ   PRO 105.A O   no hydrogen  3.496  N/A
ARG 49.A N    TYR 104.A O   no hydrogen  3.132  N/A
VAL 50.A N    GLY 70.A O    no hydrogen  2.869  N/A
ALA 51.A N    ARG 100.A O   no hydrogen  2.873  N/A
TYR 52.A N    ILE 68.A O    no hydrogen  2.929  N/A
TYR 54.A N    ARG 66.A O    no hydrogen  2.934  N/A
ALA 56.A N    LYS 64.A O    no hydrogen  2.906  N/A
VAL 60.A N    THR 63.A O    no hydrogen  3.218  N/A
THR 63.A N    VAL 60.A O    no hydrogen  3.287  N/A
THR 63.A OG1  ILE 65.A O    no hydrogen  3.180  N/A
ILE 65.A N    THR 63.A OG1  no hydrogen  2.897  N/A
ARG 66.A N    TYR 54.A O    no hydrogen  2.893  N/A
ARG 66.A NH1  THR 63.A O    no hydrogen  3.014  N/A
ILE 68.A N    TYR 52.A O    no hydrogen  2.930  N/A
GLY 70.A N    VAL 50.A O    no hydrogen  2.893  N/A
LYS 71.A N    LYS 85.A O    no hydrogen  2.880  N/A
ILE 72.A N    LYS 48.A O    no hydrogen  2.986  N/A
THR 73.A N    ARG 83.A O    no hydrogen  2.898  N/A
HIS 76.A N    VAL 81.A O    no hydrogen  2.849  N/A
VAL 82.A N    ILE 31.A O    no hydrogen  2.931  N/A
ARG 83.A N    ARG 74.A O    no hydrogen  3.040  N/A
ARG 83.A NE   HIS 76.A ND1  no hydrogen  3.082  N/A
ARG 83.A NH2  HIS 76.A ND1  no hydrogen  3.355  N/A
ALA 84.A N    SER 29.A O    no hydrogen  2.890  N/A
LYS 85.A N    LYS 71.A O    no hydrogen  2.956  N/A
THR 87.A N    TRP 69.A O    no hydrogen  3.039  N/A
SER 94.A N    PRO 91.A O    no hydrogen  3.215  N/A
SER 94.A OG   PRO 91.A O    no hydrogen  2.520  N/A
GLY 96.A N    HIS 14.A O    no hydrogen  2.926  N/A
ALA 97.A N    SER 94.A O    no hydrogen  2.982  N/A
VAL 99.A N    GLY 12.A O    no hydrogen  2.858  N/A
ARG 100.A N   ALA 51.A O    no hydrogen  2.944  N/A
ILE 101.A N   VAL 10.A O    no hydrogen  2.938  N/A
MET 102.A N   ARG 49.A O    no hydrogen  2.898  N/A
SER 106.A OG  LEU 103.A O   no hydrogen  2.304  N/A