Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.069  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.617  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.027  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.065  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.134  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.001  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.853  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.755  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.783  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.007  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.180  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.475  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.927  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.066  N/A
ARG 24.A NE   GLU 21.A O    no hydrogen  3.201  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.319  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.569  N/A
THR 26.A OG1  GLY 102.A O   no hydrogen  3.267  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.143  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.550  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  2.882  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.859  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.673  N/A
THR 37.A N    THR 33.A O    no hydrogen  3.138  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.435  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  3.336  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.198  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.256  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.180  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.185  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.064  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.624  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.443  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.185  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.567  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.162  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.702  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.787  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.239  N/A
MET 61.A N    GLU 57.A O    no hydrogen  3.016  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  3.336  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.830  N/A
GLU 65.A N    HIS 62.A O    no hydrogen  2.935  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.002  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.935  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.374  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.090  N/A
VAL 72.A N    LYS 70.A O    no hydrogen  2.443  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.995  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  3.026  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.203  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.298  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.009  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.589  N/A
ALA 87.A N    GLY 84.A O    no hydrogen  3.184  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.940  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.918  N/A
ALA 95.A N    SER 93.A OG   no hydrogen  3.078  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.853  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.707  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.676  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.504  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.141  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.875  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.073  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.279  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.762  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.752  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.070  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.349  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.953  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.318  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  3.008  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.098  N/A