Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b63_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.675  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.864  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.949  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.261  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.935  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.482  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.162  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.116  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.165  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.671  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.239  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.266  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.754  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.339  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.268  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.176  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.627  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.307  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.319  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.635  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.613  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.246  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.886  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.194  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.824  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.907  N/A
VAL 43.A N     ILE 41.A O     no hydrogen  3.249  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.873  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.025  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.697  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.032  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.461  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.831  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.944  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.326  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.366  N/A
ALA 71.A N     PRO 69.A O     no hydrogen  2.410  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.083  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.366  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.830  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.397  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  2.880  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.485  N/A
THR 87.A OG1   GLU 125.A OE2  no hydrogen  3.239  N/A
SER 95.A N     GLU 93.A O     no hydrogen  2.520  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.066  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.174  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.156  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.140  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.012  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.739  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.731  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.638  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.524  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.718  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.829  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.254  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.993  N/A
ARG 117.A NH1  ILE 99.A O     no hydrogen  3.257  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.463  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.644  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.383  N/A
ASN 126.A ND2  GLN 124.A OE1  no hydrogen  3.583  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.196  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.116  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.222  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.205  N/A