Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ow2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      HIS 2.A O      no hydrogen  2.685  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  2.688  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.768  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.717  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.950  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.805  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.311  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.095  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  2.541  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.106  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  2.816  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.232  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.107  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.950  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  3.004  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.054  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.721  N/A
THR 31.A OG1   GLY 28.A O     no hydrogen  3.564  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.458  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.941  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.987  N/A
ARG 37.A NE    GLU 24.A OE2   no hydrogen  2.561  N/A
THR 38.A N     GLY 56.A O     no hydrogen  2.481  N/A
THR 43.A OG1   ASP 48.A O     no hydrogen  3.499  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.487  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.008  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  3.392  N/A
ILE 55.A N     THR 38.A O     no hydrogen  3.068  N/A
GLY 56.A N     THR 38.A O     no hydrogen  3.421  N/A
ALA 57.A N     MET 16.A O     no hydrogen  3.282  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.779  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.723  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.708  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.950  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.204  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.779  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.152  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.859  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.889  N/A
THR 72.A N     PHE 69.A O     no hydrogen  2.921  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.100  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  3.157  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.844  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  3.013  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.946  N/A
THR 81.A OG1   ALA 80.A O     no hydrogen  2.428  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.368  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  2.908  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  2.721  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.246  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.545  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.104  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  2.982  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.989  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.949  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  2.869  N/A
THR 97.A N     VAL 13.A O     no hydrogen  3.155  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  2.982  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.096  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.918  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  2.997  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  2.795  N/A
ARG 102.A NH1  HIS 121.A O    no hydrogen  3.119  N/A
ARG 102.A NH1  ARG 122.A O    no hydrogen  2.771  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.686  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.965  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.980  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  3.096  N/A
SER 114.A OG   ARG 110.A O    no hydrogen  2.632  N/A
SER 114.A OG   ASP 111.A O    no hydrogen  3.435  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  3.031  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.497  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.884  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  3.105  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.846  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.054  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.994  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.006  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.236  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.019  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.697  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.571  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.439  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.766  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.931  N/A