Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.168  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.743  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  3.001  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  3.032  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  3.193  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  3.123  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  2.899  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.022  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  3.115  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  3.156  N/A
LEU 20.A N    LEU 17.A O     no hydrogen  2.956  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  3.088  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  3.268  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  3.026  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  3.037  N/A
ARG 24.A N    GLU 21.A O     no hydrogen  3.142  N/A
ARG 24.A NE   ALA 86.A O     no hydrogen  2.772  N/A
ARG 24.A NH2  GLU 21.A OE2   no hydrogen  3.491  N/A
ASP 25.A N    GLU 21.A O     no hydrogen  3.146  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  2.860  N/A
THR 26.A OG1  GLY 102.A O    no hydrogen  3.385  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  2.956  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.719  N/A
LYS 31.A NZ   ALA 87.A O     no hydrogen  3.226  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  2.777  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.951  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.889  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.813  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.916  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.783  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.055  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.140  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.191  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.219  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.111  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.688  N/A
GLY 43.A N    SER 39.A O     no hydrogen  2.880  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.024  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  3.055  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.632  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  3.030  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  3.009  N/A
GLU 52.A N    VAL 77.A O     no hydrogen  2.856  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.848  N/A
ILE 59.A N    PRO 56.A O     no hydrogen  3.437  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  3.042  N/A
MET 61.A N    GLU 57.A O     no hydrogen  3.012  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.783  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  2.848  N/A
GLU 65.A N    HIS 62.A O     no hydrogen  3.308  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  2.984  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  2.869  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.289  N/A
LYS 70.A N    ALA 67.A O     no hydrogen  3.380  N/A
LYS 70.A NZ   GLU 41.A O     no hydrogen  2.972  N/A
GLY 71.A N    ASP 68.A O     no hydrogen  3.158  N/A
VAL 72.A N    ALA 67.A O     no hydrogen  2.857  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  3.024  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  2.831  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  3.210  N/A
GLU 78.A N    GLU 13.A OE2   no hydrogen  2.980  N/A
GLN 80.A N    ASP 53.A OD1   no hydrogen  2.925  N/A
GLN 80.A N    ASP 53.A OD2   no hydrogen  3.247  N/A
ASP 82.A N    GLN 79.A O     no hydrogen  3.001  N/A
LEU 83.A N    GLN 79.A O     no hydrogen  3.204  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.196  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  3.093  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.905  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  3.055  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.901  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  2.807  N/A
SER 93.A N    GLN 80.A O     no hydrogen  2.874  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  3.083  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  2.768  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.686  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  3.293  N/A
THR 99.A OG1  ASP 100.A OD1  no hydrogen  3.535  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  3.106  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.722  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  3.198  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  3.026  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.760  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  2.947  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.713  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  3.042  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.395  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.423  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.118  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  3.077  N/A