Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      MET 44.A O     no hydrogen  2.678  N/A
CYS 8.A N      PHE 42.A O     no hydrogen  2.840  N/A
THR 9.A N      GLN 149.A O    no hydrogen  3.054  N/A
THR 9.A OG1    GLN 149.A O    no hydrogen  3.386  N/A
ARG 11.A N     THR 147.A O    no hydrogen  3.025  N/A
ARG 11.A NH2   SER 17.A OG    no hydrogen  3.047  N/A
ASP 12.A N     LYS 16.A O     no hydrogen  3.129  N/A
SER 13.A OG    ASP 145.A O    no hydrogen  2.769  N/A
GLN 14.A NE2   GLN 126.A OE1  no hydrogen  2.736  N/A
GLN 15.A N     ASP 12.A O     no hydrogen  3.208  N/A
LYS 16.A NZ    SER 125.A O    no hydrogen  2.675  N/A
LYS 16.A NZ    ALA 127.A O    no hydrogen  3.288  N/A
SER 17.A N     LEU 29.A O     no hydrogen  2.935  N/A
VAL 19.A N     LYS 27.A O     no hydrogen  3.139  N/A
SER 21.A N     GLU 25.A O     no hydrogen  3.333  N/A
LYS 27.A N     VAL 19.A O     no hydrogen  2.965  N/A
LYS 27.A NZ    GLU 25.A OE2   no hydrogen  3.556  N/A
HIS 30.A ND1   GLU 128.A OE2  no hydrogen  3.138  N/A
HIS 30.A NE2   GLN 14.A O     no hydrogen  3.210  N/A
ASP 35.A N     GLN 32.A O     no hydrogen  3.185  N/A
MET 36.A N     GLY 33.A O     no hydrogen  3.463  N/A
GLN 38.A N     ASP 35.A O     no hydrogen  3.141  N/A
GLN 39.A N     MET 36.A O     no hydrogen  3.190  N/A
VAL 40.A N     LEU 18.A O     no hydrogen  2.864  N/A
PHE 42.A N     CYS 8.A O      no hydrogen  2.558  N/A
SER 43.A N     GLY 61.A O     no hydrogen  2.576  N/A
MET 44.A N     LEU 6.A O      no hydrogen  2.783  N/A
SER 45.A N     ALA 59.A O     no hydrogen  2.759  N/A
SER 45.A OG    ALA 59.A O     no hydrogen  3.031  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.339  N/A
ILE 56.A N     LYS 103.A O    no hydrogen  3.350  N/A
VAL 58.A N     PHE 101.A O    no hydrogen  2.235  N/A
ALA 59.A N     SER 45.A O     no hydrogen  2.848  N/A
GLY 61.A N     SER 43.A O     no hydrogen  2.889  N/A
LEU 62.A N     LEU 67.A O     no hydrogen  2.883  N/A
LYS 63.A N     VAL 41.A O     no hydrogen  3.388  N/A
TYR 68.A N     GLU 83.A O     no hydrogen  3.269  N/A
SER 70.A N     GLN 81.A O     no hydrogen  2.881  N/A
CYS 71.A N     ARG 98.A O     no hydrogen  3.054  N/A
CYS 71.A SG    ARG 98.A O     no hydrogen  3.777  N/A
CYS 71.A SG    SER 114.A OG   no hydrogen  2.784  N/A
VAL 72.A N     THR 79.A O     no hydrogen  3.065  N/A
LYS 74.A N     THR 79.A OG1   no hydrogen  3.245  N/A
THR 79.A N     VAL 72.A O     no hydrogen  2.752  N/A
THR 79.A OG1   VAL 72.A O     no hydrogen  3.421  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  2.804  N/A
GLN 81.A N     SER 70.A O     no hydrogen  3.072  N/A
GLU 83.A N     TYR 68.A O     no hydrogen  3.158  N/A
ASN 89.A N     ASP 86.A O     no hydrogen  3.165  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.370  N/A
LYS 93.A NZ    PRO 2.A O      no hydrogen  2.662  N/A
LYS 94.A N     VAL 47.A O     no hydrogen  3.435  N/A
ARG 98.A NE    GLU 96.A OE2   no hydrogen  2.698  N/A
ARG 98.A NH1   GLU 83.A OE2   no hydrogen  3.037  N/A
ARG 98.A NH2   GLU 83.A OE2   no hydrogen  3.134  N/A
ARG 98.A NH2   GLU 96.A OE2   no hydrogen  3.255  N/A
PHE 99.A N     GLU 96.A O     no hydrogen  2.700  N/A
PHE 101.A N    VAL 58.A O     no hydrogen  3.023  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  3.218  N/A
LYS 103.A N    ILE 56.A O     no hydrogen  2.879  N/A
ILE 104.A N    GLU 111.A O    no hydrogen  2.881  N/A
ILE 106.A N    LYS 109.A O    no hydrogen  2.902  N/A
LYS 109.A N    ILE 106.A O    no hydrogen  3.143  N/A
LEU 110.A N    PHE 146.A O    no hydrogen  2.860  N/A
GLU 111.A N    ILE 104.A O    no hydrogen  2.902  N/A
SER 114.A N    TRP 120.A O    no hydrogen  2.849  N/A
ALA 115.A N    VAL 100.A O    no hydrogen  3.485  N/A
PHE 117.A N    SER 114.A OG   no hydrogen  3.053  N/A
ASN 119.A N    GLU 113.A OE2  no hydrogen  3.022  N/A
TYR 121.A N    GLY 135.A O    no hydrogen  2.509  N/A
ILE 122.A N    PHE 112.A O    no hydrogen  3.295  N/A
SER 123.A N    PHE 133.A O    no hydrogen  2.646  N/A
SER 123.A OG   TYR 121.A O    no hydrogen  2.788  N/A
THR 124.A N    ILE 143.A O    no hydrogen  2.981  N/A
THR 124.A OG1  ASP 12.A OD2   no hydrogen  3.482  N/A
THR 124.A OG1  SER 125.A O    no hydrogen  2.696  N/A
SER 125.A OG   ALA 127.A O    no hydrogen  3.418  N/A
VAL 132.A N    LEU 26.A O     no hydrogen  3.160  N/A
PHE 133.A N    SER 123.A O    no hydrogen  2.970  N/A
GLY 135.A N    TYR 121.A O    no hydrogen  2.497  N/A
ILE 143.A N    THR 124.A O    no hydrogen  2.668  N/A
PHE 146.A N    LEU 110.A O    no hydrogen  2.922  N/A
THR 147.A N    ARG 11.A O     no hydrogen  2.941  N/A
THR 147.A OG1  ASN 108.A O    no hydrogen  3.399  N/A
GLN 149.A N    THR 9.A O      no hydrogen  2.974  N/A
VAL 151.A N    ASN 7.A O      no hydrogen  3.335  N/A