Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    ALA 31.A O    no hydrogen  3.429  N/A
THR 14.A N     TYR 12.A O    no hydrogen  2.697  N/A
THR 14.A OG1   TYR 12.A O    no hydrogen  3.312  N/A
THR 14.A OG1   ARG 15.A O    no hydrogen  2.890  N/A
SER 16.A OG    SER 16.A O    no hydrogen  2.541  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.820  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.632  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  3.248  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.675  N/A
THR 24.A N     ILE 28.A O    no hydrogen  2.790  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  2.622  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.069  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.713  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.994  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.173  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  3.209  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.971  N/A
GLY 44.A N     SER 78.A O    no hydrogen  2.917  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  2.882  N/A
SER 54.A N     HIS 68.A O    no hydrogen  2.748  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  2.693  N/A
LEU 56.A N     THR 55.A OG1  no hydrogen  2.712  N/A
ARG 57.A NH1   LEU 37.A O    no hydrogen  2.523  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.815  N/A
TYR 61.A OH    THR 55.A O    no hydrogen  2.528  N/A
HIS 68.A N     SER 65.A O    no hydrogen  3.217  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.417  N/A
LYS 69.A NZ    VAL 64.A O    no hydrogen  3.540  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  2.996  N/A
ARG 79.A NE    SER 78.A O    no hydrogen  3.200  N/A
VAL 84.A N     CYS 80.A O    no hydrogen  2.983  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  3.301  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  3.011  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.264  N/A
ARG 87.A NH1   TYR 75.A OH   no hydrogen  3.292  N/A
ARG 87.A NH2   ASP 45.A OD2  no hydrogen  2.772  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.051  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.015  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  3.114  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  3.005  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.985  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  3.062  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.302  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.272  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.063  N/A
GLU 96.A N     LEU 93.A O    no hydrogen  3.094  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.925  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.751  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.286  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  3.159  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  3.184  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.992  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  2.892  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.161  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.749  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.037  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  2.443  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  2.942  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  3.037  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  3.017  N/A
LYS 112.A N    THR 108.A O   no hydrogen  3.215  N/A
LYS 113.A N    GLU 109.A O   no hydrogen  2.908  N/A
SER 114.A N    ALA 110.A O   no hydrogen  3.061  N/A
GLU 115.A N    ALA 111.A O   no hydrogen  3.072  N/A
LYS 117.A NZ   LYS 113.A O   no hydrogen  2.961  N/A
LYS 119.A NZ   GLU 115.A O   no hydrogen  2.600  N/A