Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1flt_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLU 6.A O     no hydrogen  3.169  N/A
ARG 2.A NH1   LYS 86.A O    no hydrogen  2.912  N/A
ARG 2.A NH2   GLU 6.A O     no hydrogen  3.081  N/A
ARG 2.A NH2   LYS 86.A O    no hydrogen  3.344  N/A
ARG 2.A NH2   THR 87.A OG1  no hydrogen  2.847  N/A
VAL 5.A N     ARG 28.A O    no hydrogen  3.168  N/A
SER 9.A OG    ILE 11.A O    no hydrogen  2.634  N/A
ILE 15.A N    LEU 90.A O    no hydrogen  2.811  N/A
MET 17.A N    HIS 92.A O    no hydrogen  3.037  N/A
GLY 20.A N    ALA 66.A O    no hydrogen  2.831  N/A
ARG 21.A N    THR 18.A O    no hydrogen  3.171  N/A
LEU 23.A N    ILE 63.A O    no hydrogen  2.858  N/A
ILE 25.A N    PHE 61.A O    no hydrogen  2.945  N/A
CYS 27.A N    ILE 25.A O    no hydrogen  3.168  N/A
CYS 27.A SG   ILE 25.A O    no hydrogen  4.043  N/A
ARG 28.A NE   GLU 6.A OE1   no hydrogen  3.235  N/A
ARG 28.A NH2  GLU 6.A OE2   no hydrogen  3.275  N/A
VAL 29.A N    SER 57.A O    no hydrogen  3.016  N/A
THR 30.A N    PRO 3.A O     no hydrogen  2.979  N/A
ILE 34.A N    SER 31.A O    no hydrogen  3.464  N/A
THR 37.A N    GLU 77.A O    no hydrogen  2.898  N/A
LYS 39.A N    THR 75.A O    no hydrogen  2.859  N/A
LYS 39.A NZ   GLU 77.A OE1  no hydrogen  3.140  N/A
LYS 40.A N    ASP 44.A O    no hydrogen  2.829  N/A
LYS 40.A NZ   ILE 71.A O    no hydrogen  3.029  N/A
PHE 41.A N    LEU 73.A O    no hydrogen  3.030  N/A
ASP 44.A N    LYS 40.A O    no hydrogen  2.977  N/A
LEU 46.A N    LEU 38.A O    no hydrogen  2.859  N/A
ASP 49.A N    ILE 53.A O    no hydrogen  2.816  N/A
GLY 50.A N    ILE 53.A O    no hydrogen  2.986  N/A
LYS 51.A N    ASP 49.A OD1  no hydrogen  3.003  N/A
ARG 52.A NH1  GLU 70.A OE2  no hydrogen  3.374  N/A
ARG 52.A NH2  ASN 65.A O    no hydrogen  2.957  N/A
ARG 52.A NH2  GLU 70.A OE1  no hydrogen  3.241  N/A
ILE 53.A N    ASP 49.A OD1  no hydrogen  2.980  N/A
ILE 54.A N    ILE 62.A O    no hydrogen  2.990  N/A
ASP 56.A N    GLY 60.A O    no hydrogen  3.092  N/A
ARG 58.A N    ASP 56.A OD1  no hydrogen  3.092  N/A
ARG 58.A NH1  ASP 56.A OD1  no hydrogen  2.934  N/A
LYS 59.A N    ASP 56.A O    no hydrogen  2.752  N/A
GLY 60.A N    ASP 56.A O    no hydrogen  2.739  N/A
PHE 61.A N    ILE 25.A O    no hydrogen  2.869  N/A
ILE 62.A N    ILE 54.A O    no hydrogen  2.809  N/A
ILE 63.A N    LEU 23.A O    no hydrogen  2.881  N/A
SER 64.A N    ARG 52.A O    no hydrogen  2.971  N/A
ALA 66.A N    ARG 21.A O    no hydrogen  3.004  N/A
THR 67.A N    GLU 70.A OE1  no hydrogen  2.765  N/A
THR 67.A OG1  GLU 70.A OE1  no hydrogen  3.068  N/A
LYS 69.A N    THR 67.A OG1  no hydrogen  3.185  N/A
GLU 70.A N    THR 67.A O    no hydrogen  3.014  N/A
ILE 71.A N    TYR 68.A O    no hydrogen  3.212  N/A
GLY 72.A N    THR 91.A OG1  no hydrogen  3.143  N/A
LEU 74.A N    TYR 89.A O    no hydrogen  2.906  N/A
THR 75.A N    LYS 39.A O    no hydrogen  2.811  N/A
THR 75.A OG1  ASN 88.A OD1  no hydrogen  2.722  N/A
CYS 76.A N    THR 87.A O    no hydrogen  3.087  N/A
GLU 77.A N    THR 37.A O    no hydrogen  2.722  N/A
ALA 78.A N    TYR 85.A O    no hydrogen  3.079  N/A
VAL 80.A N    HIS 83.A O    no hydrogen  2.880  N/A
HIS 83.A N    VAL 80.A O    no hydrogen  3.333  N/A
HIS 83.A ND1  LEU 84.A O    no hydrogen  3.028  N/A
TYR 85.A N    ALA 78.A O    no hydrogen  2.726  N/A
THR 87.A N    CYS 76.A O    no hydrogen  3.227  N/A
TYR 89.A N    LEU 74.A O    no hydrogen  2.831  N/A
LEU 90.A N    GLU 13.A O    no hydrogen  2.913  N/A
THR 91.A N    GLY 72.A O    no hydrogen  3.057  N/A
THR 91.A OG1  GLU 70.A O    no hydrogen  2.702  N/A
THR 91.A OG1  GLY 72.A O    no hydrogen  3.508  N/A
HIS 92.A N    ILE 15.A O    no hydrogen  2.890  N/A
ARG 93.A NH1  GLU 19.A OE1  no hydrogen  2.821  N/A