Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 3.A O      no hydrogen  3.162  N/A
ILE 7.A N      THR 4.A O      no hydrogen  3.198  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.401  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  3.278  N/A
VAL 16.A N     ASP 18.A O     no hydrogen  2.821  N/A
GLN 20.A N     TYR 14.A O     no hydrogen  3.059  N/A
LEU 21.A N     ILE 39.A O     no hydrogen  3.320  N/A
GLU 22.A N     PRO 12.A O     no hydrogen  2.718  N/A
THR 23.A N     ASP 41.A O     no hydrogen  2.999  N/A
THR 34.A N     LYS 31.A O     no hydrogen  2.835  N/A
PRO 36.A N     LEU 33.A O     no hydrogen  3.295  N/A
HIS 38.A N     LEU 19.A O     no hydrogen  3.101  N/A
ILE 39.A N     LEU 19.A O     no hydrogen  3.356  N/A
LEU 40.A N     THR 61.A O     no hydrogen  2.721  N/A
LEU 42.A N     LEU 63.A O     no hydrogen  2.738  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  3.171  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.928  N/A
ASN 44.A N     GLY 65.A O     no hydrogen  3.293  N/A
ASN 45.A N     ASN 67.A OD1   no hydrogen  3.198  N/A
ASN 45.A ND2   THR 23.A O     no hydrogen  3.234  N/A
ASN 45.A ND2   LEU 42.A O     no hydrogen  2.763  N/A
HIS 60.A N     HIS 38.A O     no hydrogen  2.638  N/A
THR 61.A N     HIS 38.A O     no hydrogen  3.128  N/A
LEU 62.A N     ASN 76.A O     no hydrogen  3.237  N/A
LEU 63.A N     LEU 40.A O     no hydrogen  3.211  N/A
LEU 64.A N     THR 78.A O     no hydrogen  2.709  N/A
ARG 66.A N     SER 80.A O     no hydrogen  2.937  N/A
ASN 67.A N     ASN 81.A O     no hydrogen  3.369  N/A
ASN 67.A N     ASN 82.A OD1   no hydrogen  2.868  N/A
ASN 67.A ND2   LEU 42.A O     no hydrogen  3.355  N/A
ASN 68.A N     LEU 47.A O     no hydrogen  3.112  N/A
VAL 70.A N     ILE 48.A O     no hydrogen  3.318  N/A
GLN 75.A N     HIS 60.A O     no hydrogen  2.873  N/A
ASN 76.A N     HIS 60.A O     no hydrogen  2.928  N/A
LEU 77.A N     ASN 99.A O     no hydrogen  2.611  N/A
THR 78.A N     LEU 62.A O     no hydrogen  3.080  N/A
LEU 79.A N     THR 101.A O    no hydrogen  2.755  N/A
ASN 81.A N     ILE 103.A O    no hydrogen  2.933  N/A
ASN 82.A N     ASN 105.A OD1  no hydrogen  3.271  N/A
ASN 82.A ND2   LEU 64.A O     no hydrogen  3.046  N/A
SER 83.A N     ILE 69.A O     no hydrogen  2.911  N/A
ILE 84.A N     ASN 105.A OD1  no hydrogen  3.505  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  3.176  N/A
LEU 90.A N     PHE 87.A O     no hydrogen  2.980  N/A
GLN 91.A N     GLU 88.A O     no hydrogen  3.209  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.142  N/A
ARG 94.A N     GLN 91.A O     no hydrogen  3.288  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.350  N/A
LYS 98.A N     GLN 75.A O     no hydrogen  2.808  N/A
ASN 99.A N     GLN 75.A O     no hydrogen  2.865  N/A
LEU 100.A N    THR 126.A O    no hydrogen  2.986  N/A
THR 101.A N    LEU 77.A O     no hydrogen  2.889  N/A
LEU 102.A N    ASP 128.A OD1  no hydrogen  2.949  N/A
ASN 105.A ND2  LEU 102.A O    no hydrogen  2.909  N/A
VAL 107.A N    ILE 84.A O     no hydrogen  2.906  N/A
CYS 108.A N    ASN 105.A O    no hydrogen  3.180  N/A
LEU 110.A N    VAL 107.A O    no hydrogen  3.099  N/A
HIS 116.A N    ASN 112.A O    no hydrogen  3.012  N/A
VAL 117.A N    TYR 113.A O    no hydrogen  3.214  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  3.206  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  3.171  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  3.495  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.080  N/A
GLU 125.A N    LYS 98.A O     no hydrogen  3.249  N/A
THR 126.A N    LYS 98.A O     no hydrogen  3.107  N/A
LEU 127.A N    GLN 130.A O    no hydrogen  3.028  N/A
ASP 128.A N    LEU 100.A O    no hydrogen  3.101  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  3.233  N/A
VAL 132.A N    GLU 125.A O    no hydrogen  3.226  N/A