Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  2.752  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.909  N/A
VAL 8.A N      ALA 5.A O      no hydrogen  2.754  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.129  N/A
GLN 9.A NE2    VAL 70.A O     no hydrogen  3.323  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  3.161  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.985  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.908  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.118  N/A
ARG 14.A N     GLY 10.A O     no hydrogen  3.043  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.901  N/A
ILE 16.A N     MET 12.A O     no hydrogen  3.218  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.104  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.890  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.899  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  2.787  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  2.950  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.788  N/A
ASP 23.A N     LEU 18.A O     no hydrogen  3.211  N/A
ILE 24.A N     GLY 22.A O     no hydrogen  2.876  N/A
ALA 26.A N     ASP 23.A OD1   no hydrogen  3.162  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  3.029  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  3.003  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.965  N/A
MET 30.A N     ALA 26.A O     no hydrogen  3.241  N/A
MET 30.A N     ILE 27.A O     no hydrogen  2.843  N/A
TYR 31.A N     VAL 28.A O     no hydrogen  3.074  N/A
TYR 31.A OH    TYR 56.A OH    no hydrogen  2.511  N/A
ALA 32.A N     ILE 105.A O    no hydrogen  2.787  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  2.977  N/A
THR 36.A N     GLN 106.A O    no hydrogen  3.083  N/A
VAL 37.A N     ILE 46.A O     no hydrogen  2.949  N/A
GLU 38.A N     MET 108.A O    no hydrogen  3.080  N/A
PHE 41.A N     ALA 110.A O    no hydrogen  2.604  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  3.225  N/A
ILE 46.A N     VAL 37.A O     no hydrogen  2.814  N/A
HIS 47.A N     GLN 51.A OE1   no hydrogen  3.258  N/A
GLY 48.A N     ALA 35.A O     no hydrogen  2.854  N/A
ARG 49.A N     ASP 33.A O     no hydrogen  3.109  N/A
ARG 49.A NE    TYR 31.A O     no hydrogen  3.002  N/A
ARG 49.A NH2   TYR 31.A O     no hydrogen  2.851  N/A
ILE 52.A N     GLY 48.A O     no hydrogen  2.959  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.868  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.057  N/A
PHE 55.A N     GLN 51.A O     no hydrogen  2.915  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  2.995  N/A
TYR 56.A OH    TYR 31.A OH    no hydrogen  2.511  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.890  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  2.945  N/A
GLY 59.A N     PHE 55.A O     no hydrogen  2.966  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  2.697  N/A
ALA 64.A N     ASP 20.A OD1   no hydrogen  2.797  N/A
CYS 65.A N     ARG 83.A O     no hydrogen  2.970  N/A
THR 67.A N     PRO 81.A O     no hydrogen  3.200  N/A
ARG 71.A N     ALA 79.A O     no hydrogen  2.675  N/A
ARG 71.A NH1   PRO 69.A O     no hydrogen  2.702  N/A
SER 73.A N     CYS 77.A O     no hydrogen  3.004  N/A
SER 73.A OG    ASN 75.A OD1   no hydrogen  2.498  N/A
SER 73.A OG    CYS 77.A O     no hydrogen  3.449  N/A
ASN 75.A N     SER 73.A OG    no hydrogen  3.061  N/A
CYS 77.A N     SER 73.A OG    no hydrogen  3.100  N/A
CYS 77.A SG    ASN 75.A O     no hydrogen  3.886  N/A
GLY 78.A N     MET 97.A O     no hydrogen  2.895  N/A
ALA 79.A N     ARG 71.A O     no hydrogen  2.804  N/A
MET 80.A N     LEU 95.A O     no hydrogen  3.055  N/A
PHE 82.A N     VAL 93.A O     no hydrogen  2.892  N/A
ARG 83.A N     CYS 65.A O     no hydrogen  2.963  N/A
ARG 83.A NE    ASP 92.A OD1   no hydrogen  2.724  N/A
ARG 83.A NH2   ASP 92.A OD1   no hydrogen  2.981  N/A
ARG 83.A NH2   ASP 92.A OD2   no hydrogen  2.847  N/A
VAL 84.A N     LEU 91.A O     no hydrogen  3.014  N/A
GLU 85.A N     ARG 63.A O     no hydrogen  2.737  N/A
ALA 90.A N     SER 118.A O    no hydrogen  3.056  N/A
LEU 91.A N     VAL 84.A O     no hydrogen  2.852  N/A
ASP 92.A N     ASN 116.A O    no hydrogen  3.173  N/A
VAL 93.A N     PHE 82.A O     no hydrogen  2.811  N/A
ILE 94.A N     TYR 111.A O    no hydrogen  3.215  N/A
LEU 95.A N     MET 80.A O     no hydrogen  3.143  N/A
VAL 96.A N     GLN 109.A O    no hydrogen  2.907  N/A
MET 97.A N     GLY 78.A O     no hydrogen  2.682  N/A
ARG 98.A N     THR 107.A O    no hydrogen  2.995  N/A
PHE 99.A N     GLY 76.A O     no hydrogen  2.777  N/A
ASP 100.A N    ARG 104.A O    no hydrogen  2.944  N/A
HIS 102.A N    ASP 100.A OD1  no hydrogen  2.485  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.787  N/A
ARG 104.A N    ASP 100.A OD1  no hydrogen  3.157  N/A
ILE 105.A N    MET 30.A O     no hydrogen  3.027  N/A
GLN 106.A N    ARG 98.A O     no hydrogen  2.703  N/A
THR 107.A N    ARG 98.A O     no hydrogen  3.362  N/A
THR 107.A OG1  GLN 109.A OE1  no hydrogen  3.407  N/A
MET 108.A N    THR 36.A O     no hydrogen  3.318  N/A
GLN 109.A N    VAL 96.A O     no hydrogen  2.934  N/A
ALA 110.A N    GLU 38.A O     no hydrogen  2.817  N/A
TYR 111.A N    ILE 94.A O     no hydrogen  2.715  N/A
TRP 112.A NE1  ASP 39.A OD1   no hydrogen  2.830  N/A
SER 113.A N    ASN 116.A OD1  no hydrogen  3.209  N/A
ASN 116.A N    SER 113.A O    no hydrogen  2.752  N/A
LEU 117.A N    GLU 114.A O    no hydrogen  2.802  N/A
SER 118.A N    ALA 90.A O     no hydrogen  2.771  N/A
ARG 120.A N    PRO 88.A O     no hydrogen  3.092  N/A