Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl6_LF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O   no hydrogen  3.206  N/A
PHE 5.A N     VAL 56.A O   no hydrogen  3.046  N/A
THR 6.A N     GLU 92.A O   no hydrogen  3.112  N/A
LEU 7.A N     ILE 54.A O   no hydrogen  2.721  N/A
ASP 8.A N     TYR 94.A O   no hydrogen  2.858  N/A
CYS 9.A N     SER 52.A O   no hydrogen  2.971  N/A
THR 10.A N    ASP 8.A OD1  no hydrogen  3.173  N/A
VAL 13.A N    CYS 9.A O    no hydrogen  3.121  N/A
GLU 14.A N    THR 10.A O   no hydrogen  2.941  N/A
ASP 15.A N    HIS 11.A O   no hydrogen  3.322  N/A
GLY 16.A N    VAL 13.A O   no hydrogen  2.829  N/A
ILE 17.A N    PRO 12.A O   no hydrogen  3.329  N/A
GLU 24.A N    ALA 20.A O   no hydrogen  3.143  N/A
GLN 25.A N    ALA 21.A O   no hydrogen  2.967  N/A
PHE 26.A N    ASN 22.A O   no hydrogen  2.447  N/A
LEU 27.A N    PHE 23.A O   no hydrogen  3.117  N/A
GLN 28.A N    GLU 24.A O   no hydrogen  3.087  N/A
GLU 29.A N    GLN 25.A O   no hydrogen  3.372  N/A
GLU 29.A N    PHE 26.A O   no hydrogen  3.199  N/A
ARG 30.A N    PHE 26.A O   no hydrogen  3.234  N/A
ILE 31.A N    LEU 27.A O   no hydrogen  3.070  N/A
LYS 32.A N    TYR 66.A OH  no hydrogen  3.272  N/A
VAL 33.A N    LYS 36.A O   no hydrogen  3.001  N/A
GLY 42.A N    ASN 39.A O   no hydrogen  3.110  N/A
GLY 43.A N    ASN 39.A O   no hydrogen  3.469  N/A
VAL 45.A N    LEU 40.A O   no hydrogen  3.419  N/A
THR 46.A N    THR 57.A O   no hydrogen  2.896  N/A
GLU 48.A N    THR 55.A O   no hydrogen  2.891  N/A
SER 50.A N    LYS 53.A O   no hydrogen  2.639  N/A
LYS 51.A N    SER 50.A OG  no hydrogen  2.745  N/A
SER 52.A OG   LYS 51.A O   no hydrogen  2.421  N/A
LYS 53.A N    SER 50.A O   no hydrogen  3.183  N/A
ILE 54.A N    LEU 7.A O    no hydrogen  3.001  N/A
THR 55.A N    GLU 48.A O   no hydrogen  2.699  N/A
VAL 56.A N    PHE 5.A O    no hydrogen  2.777  N/A
THR 57.A N    THR 46.A O   no hydrogen  2.999  N/A
SER 58.A N    LEU 3.A O    no hydrogen  3.123  N/A
SER 58.A OG   VAL 60.A O   no hydrogen  2.733  N/A
LYS 64.A NZ   SER 90.A O   no hydrogen  3.148  N/A
LYS 64.A NZ   LYS 91.A O   no hydrogen  3.348  N/A
LYS 64.A NZ   SER 93.A O   no hydrogen  3.260  N/A
TYR 66.A N    SER 63.A O   no hydrogen  3.321  N/A
LEU 67.A N    LYS 64.A O   no hydrogen  3.095  N/A
LYS 68.A NZ   VAL 86.A O   no hydrogen  3.328  N/A
TYR 69.A N    ARG 65.A O   no hydrogen  2.907  N/A
LEU 70.A N    TYR 66.A O   no hydrogen  2.963  N/A
THR 71.A N    LEU 67.A O   no hydrogen  2.650  N/A
THR 71.A OG1  LEU 67.A O   no hydrogen  2.520  N/A
LYS 72.A N    LYS 68.A O   no hydrogen  3.090  N/A
LYS 73.A N    TYR 69.A O   no hydrogen  3.361  N/A
TYR 74.A N    LEU 70.A O   no hydrogen  3.107  N/A
LEU 75.A N    THR 71.A O   no hydrogen  3.246  N/A
LYS 76.A N    LYS 72.A O   no hydrogen  3.079  N/A
LYS 77.A N    LYS 73.A O   no hydrogen  2.967  N/A
ASN 78.A N    TYR 74.A O   no hydrogen  3.059  N/A
ASN 79.A N    LYS 76.A O   no hydrogen  3.103  N/A
LEU 80.A N    LEU 75.A O   no hydrogen  2.494  N/A
ARG 81.A NH1  ARG 81.A O   no hydrogen  3.196  N/A
TRP 83.A N    LEU 80.A O   no hydrogen  3.090  N/A
LEU 84.A N    LEU 80.A O   no hydrogen  3.290  N/A
ARG 85.A N    ARG 97.A O   no hydrogen  2.816  N/A
VAL 87.A N    GLU 95.A O   no hydrogen  3.045  N/A
TYR 94.A N    THR 6.A O    no hydrogen  2.951  N/A
GLU 95.A N    VAL 87.A O   no hydrogen  2.710  N/A
LEU 96.A N    ASP 8.A O    no hydrogen  3.062  N/A
ARG 97.A N    ARG 85.A O   no hydrogen  3.048  N/A
TYR 98.A OH   HIS 11.A O   no hydrogen  3.239  N/A
PHE 99.A N    TRP 83.A O   no hydrogen  3.141  N/A