Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.178  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.878  N/A
LEU 12.A N    PRO 9.A O     no hydrogen  2.956  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.157  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.174  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.225  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.045  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.051  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.129  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.045  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.159  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.273  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.048  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.387  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.111  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  3.144  N/A
ARG 24.A NH2  GLU 21.A OE2  no hydrogen  3.275  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.915  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.378  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.663  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.013  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.030  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.811  N/A
THR 37.A N    THR 33.A O    no hydrogen  3.016  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.757  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.889  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.162  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.189  N/A
SER 39.A OG   SER 44.A OG   no hydrogen  3.418  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.169  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.060  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.976  N/A
GLY 43.A N    ILE 40.A O    no hydrogen  3.250  N/A
SER 44.A OG   SER 39.A OG   no hydrogen  3.418  N/A
ALA 45.A N    SER 39.A O    no hydrogen  3.273  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  2.864  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.930  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.701  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.065  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.916  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.785  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.352  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.873  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.889  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.974  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.102  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.952  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  3.212  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.110  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  3.067  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.805  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  3.074  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.353  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.290  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.997  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  3.116  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  3.147  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.135  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.782  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.001  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.760  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  3.086  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.857  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.871  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.446  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.252  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.809  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.269  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.988  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.909  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.179  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.820  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  3.155  N/A
LEU 118.A N   VAL 115.A O   no hydrogen  3.069  N/A