Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3od0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      ASP 41.A O     no hydrogen  2.791  N/A
LYS 10.A NZ    TYR 8.A O      no hydrogen  2.628  N/A
LYS 10.A NZ    VAL 40.A O     no hydrogen  2.823  N/A
LYS 10.A NZ    MET 43.A O     no hydrogen  2.873  N/A
SER 11.A OG    GLN 13.A OE1   no hydrogen  3.213  N/A
SER 11.A OG    SER 14.A OG    no hydrogen  2.923  N/A
SER 14.A N     SER 11.A O     no hydrogen  2.851  N/A
SER 14.A N     SER 11.A OG    no hydrogen  3.298  N/A
SER 14.A OG    SER 11.A OG    no hydrogen  2.923  N/A
SER 14.A OG    GLU 68.A OE2   no hydrogen  2.439  N/A
LYS 15.A N     SER 11.A O     no hydrogen  3.110  N/A
LYS 15.A NZ    LYS 10.A O     no hydrogen  3.476  N/A
ASP 16.A N     PRO 12.A O     no hydrogen  2.990  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  3.186  N/A
ILE 18.A N     SER 14.A O     no hydrogen  3.071  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.197  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.087  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.932  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  3.009  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  3.006  N/A
ASN 25.A N     ILE 22.A O     no hydrogen  2.779  N/A
ASN 25.A ND2   GLU 92.A OE2   no hydrogen  2.828  N/A
MET 28.A N     ASN 25.A O     no hydrogen  3.110  N/A
LYS 29.A NZ    ASP 26.A OD1   no hydrogen  3.159  N/A
LEU 31.A N     MET 28.A O     no hydrogen  3.232  N/A
GLU 32.A N     GLN 35.A OE1   no hydrogen  3.250  N/A
SER 34.A OG    GLU 32.A OE1   no hydrogen  3.470  N/A
GLN 35.A N     GLU 32.A O     no hydrogen  3.284  N/A
GLN 35.A NE2   ARG 127.A O    no hydrogen  3.329  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  3.118  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  3.009  N/A
GLU 38.A N     SER 34.A O     no hydrogen  3.400  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  3.022  N/A
VAL 40.A N     ILE 36.A O     no hydrogen  3.020  N/A
ASP 41.A N     GLN 37.A O     no hydrogen  3.310  N/A
CYS 42.A N     ILE 39.A O     no hydrogen  3.066  N/A
CYS 42.A SG    PRO 6.A O      no hydrogen  3.579  N/A
CYS 42.A SG    GLU 38.A O     no hydrogen  3.461  N/A
MET 43.A N     ILE 39.A O     no hydrogen  3.121  N/A
TYR 44.A N     ALA 115.A O    no hydrogen  3.037  N/A
VAL 46.A N     LEU 113.A O    no hydrogen  3.071  N/A
TYR 48.A N     VAL 111.A O    no hydrogen  3.018  N/A
LYS 50.A N     ASN 110.A OD1  no hydrogen  3.079  N/A
ASP 51.A N     THR 107.A O    no hydrogen  2.879  N/A
SER 52.A N     THR 107.A OG1  no hydrogen  2.941  N/A
CYS 53.A SG    ILE 55.A O     no hydrogen  3.685  N/A
ILE 54.A N     VAL 105.A O    no hydrogen  2.881  N/A
ILE 55.A N     VAL 105.A O    no hydrogen  3.415  N/A
GLY 58.A N     ARG 101.A O    no hydrogen  3.007  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  2.997  N/A
GLY 61.A N     CYS 99.A O     no hydrogen  3.004  N/A
VAL 64.A N     ILE 116.A O    no hydrogen  3.010  N/A
TYR 65.A N     PHE 90.A O     no hydrogen  2.941  N/A
VAL 66.A N     TRP 114.A O    no hydrogen  2.912  N/A
MET 67.A N     LYS 88.A O     no hydrogen  3.220  N/A
GLU 68.A N     LYS 112.A O    no hydrogen  2.748  N/A
ASP 69.A N     LYS 112.A O    no hydrogen  3.070  N/A
VAL 72.A N     MET 84.A O     no hydrogen  3.050  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  2.858  N/A
VAL 74.A N     CYS 82.A O     no hydrogen  2.967  N/A
THR 75.A N     THR 104.A O    no hydrogen  3.043  N/A
THR 75.A OG1   THR 104.A OG1  no hydrogen  2.817  N/A
LYS 76.A N     VAL 79.A O     no hydrogen  3.097  N/A
GLU 77.A N     GLU 57.A OE1   no hydrogen  3.277  N/A
GLU 77.A N     GLU 57.A OE2   no hydrogen  3.103  N/A
VAL 79.A N     LYS 76.A O     no hydrogen  2.894  N/A
LEU 81.A N     VAL 74.A O     no hydrogen  2.679  N/A
MET 84.A N     VAL 72.A O     no hydrogen  2.976  N/A
GLY 87.A N     MET 67.A O     no hydrogen  3.121  N/A
LYS 88.A NZ    ASP 24.A OD2   no hydrogen  2.895  N/A
PHE 90.A N     TYR 65.A O     no hydrogen  2.995  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.652  N/A
TYR 97.A N     ALA 94.A O     no hydrogen  2.812  N/A
ASN 98.A N     ILE 95.A O     no hydrogen  3.302  N/A
THR 100.A OG1  TYR 97.A O     no hydrogen  2.919  N/A
ARG 101.A N    ASP 59.A O     no hydrogen  2.824  N/A
ARG 101.A NH1  LEU 63.A O     no hydrogen  3.312  N/A
ARG 101.A NH1  GLY 91.A O     no hydrogen  3.015  N/A
ARG 101.A NH2  LEU 63.A O     no hydrogen  2.768  N/A
THR 104.A N    THR 75.A O     no hydrogen  2.887  N/A
THR 104.A OG1  THR 75.A O     no hydrogen  3.327  N/A
THR 104.A OG1  THR 75.A OG1   no hydrogen  2.817  N/A
VAL 105.A N    ILE 55.A O     no hydrogen  2.795  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  3.067  N/A
THR 107.A N    SER 52.A O     no hydrogen  2.717  N/A
THR 107.A OG1  GLY 49.A O     no hydrogen  2.557  N/A
THR 107.A OG1  SER 52.A O     no hydrogen  3.191  N/A
LEU 108.A N    LYS 71.A O     no hydrogen  3.065  N/A
VAL 111.A N    TYR 48.A O     no hydrogen  2.842  N/A
LYS 112.A N    ASP 69.A O     no hydrogen  3.005  N/A
LYS 112.A NZ   GLU 47.A OE2   no hydrogen  3.079  N/A
LEU 113.A N    VAL 46.A O     no hydrogen  2.864  N/A
TRP 114.A N    VAL 66.A O     no hydrogen  2.858  N/A
ALA 115.A N    TYR 44.A O     no hydrogen  2.753  N/A
ILE 116.A N    VAL 64.A O     no hydrogen  2.915  N/A
PHE 121.A N    ASP 117.A O    no hydrogen  3.160  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.019  N/A
THR 123.A N    GLN 119.A O    no hydrogen  3.298  N/A
THR 123.A OG1  GLN 119.A O    no hydrogen  3.551  N/A
ILE 124.A N    CYS 120.A O    no hydrogen  3.151  N/A
MET 125.A N    PHE 121.A O    no hydrogen  3.049  N/A
MET 126.A N    THR 123.A O    no hydrogen  2.959  N/A
ARG 127.A NH1  GLU 38.A OE2   no hydrogen  2.580  N/A