Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b00_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 47.A OD1   no hydrogen  2.770  N/A
ALA 1.A N      ASP 47.A OD2   no hydrogen  3.387  N/A
ARG 3.A N      ASP 47.A OD1   no hydrogen  3.075  N/A
ILE 4.A N      GLN 27.A O     no hydrogen  2.932  N/A
LEU 5.A N      LEU 48.A O     no hydrogen  2.850  N/A
VAL 6.A N      VAL 29.A O     no hydrogen  2.604  N/A
VAL 7.A N      LEU 50.A O     no hydrogen  2.870  N/A
GLU 8.A N      ALA 31.A O     no hydrogen  3.115  N/A
GLU 10.A N     GLU 8.A OE2    no hydrogen  3.118  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.844  N/A
ARG 14.A NE    GLU 30.A OE1   no hydrogen  2.945  N/A
ARG 14.A NH1   GLU 8.A O      no hydrogen  2.834  N/A
ARG 14.A NH1   ASP 9.A O      no hydrogen  3.051  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.729  N/A
MET 16.A N     PRO 12.A O     no hydrogen  2.828  N/A
VAL 17.A N     ILE 13.A O     no hydrogen  2.953  N/A
CYS 18.A N     ARG 14.A O     no hydrogen  3.054  N/A
CYS 18.A SG    ARG 14.A O     no hydrogen  3.380  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.834  N/A
VAL 20.A N     MET 16.A O     no hydrogen  3.101  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.015  N/A
GLU 22.A N     CYS 18.A O     no hydrogen  2.767  N/A
GLN 23.A N     PHE 19.A O     no hydrogen  2.849  N/A
ASN 24.A N     VAL 20.A O     no hydrogen  3.162  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  2.998  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  2.786  N/A
GLY 25.A N     GLU 22.A O     no hydrogen  3.007  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.936  N/A
GLN 27.A N     ARG 2.A O      no hydrogen  2.800  N/A
VAL 29.A N     ILE 4.A O      no hydrogen  2.692  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.896  N/A
GLU 32.A N     SER 36.A OG    no hydrogen  3.058  N/A
ASP 33.A N     SER 36.A OG    no hydrogen  3.013  N/A
TYR 34.A N     PRO 56.A O     no hydrogen  3.064  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.769  N/A
SER 36.A OG    ASP 33.A O     no hydrogen  3.032  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.523  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.907  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  2.962  N/A
ASN 39.A N     ASP 35.A O     no hydrogen  2.991  N/A
GLN 40.A N     ALA 37.A O     no hydrogen  2.822  N/A
GLN 40.A NE2   SER 36.A O     no hydrogen  3.246  N/A
LEU 41.A N     VAL 38.A O     no hydrogen  3.160  N/A
ASN 42.A N     GLN 40.A O     no hydrogen  2.973  N/A
ASN 42.A ND2   ASN 39.A O     no hydrogen  3.161  N/A
ASP 47.A N     ARG 3.A O      no hydrogen  2.729  N/A
ILE 49.A N     PRO 77.A O     no hydrogen  3.108  N/A
LEU 50.A N     LEU 5.A O      no hydrogen  2.763  N/A
LEU 51.A N     VAL 79.A O     no hydrogen  2.837  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  3.027  N/A
TRP 53.A N     LEU 81.A O     no hydrogen  3.077  N/A
LEU 55.A N     ASP 52.A O     no hydrogen  2.951  N/A
ILE 61.A N     SER 59.A OG    no hydrogen  3.189  N/A
PHE 63.A N     SER 59.A O     no hydrogen  3.065  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  3.321  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.945  N/A
LYS 65.A NZ    GLU 95.A O     no hydrogen  3.301  N/A
LYS 65.A NZ    GLU 95.A OE2   no hydrogen  2.662  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.775  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.035  N/A
LYS 68.A NZ    ARG 74.A O     no hydrogen  3.438  N/A
ARG 69.A N     HIS 66.A O     no hydrogen  3.344  N/A
GLU 70.A N     LEU 67.A O     no hydrogen  3.369  N/A
THR 73.A N     GLU 70.A O     no hydrogen  3.208  N/A
THR 73.A OG1   LEU 67.A O     no hydrogen  2.789  N/A
THR 73.A OG1   GLU 70.A O     no hydrogen  3.328  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.916  N/A
ILE 76.A N     THR 73.A O     no hydrogen  3.240  N/A
VAL 78.A N     ASP 99.A OD2   no hydrogen  2.776  N/A
VAL 79.A N     ILE 49.A O     no hydrogen  2.927  N/A
MET 80.A N     ASP 100.A O    no hydrogen  2.991  N/A
LEU 81.A N     LEU 51.A O     no hydrogen  2.544  N/A
THR 82.A N     ILE 102.A O    no hydrogen  2.732  N/A
ALA 83.A N     GLU 87.A OE2   no hydrogen  3.028  N/A
ARG 84.A N     LYS 104.A O    no hydrogen  3.080  N/A
ARG 84.A NH2   PRO 105.A O    no hydrogen  2.606  N/A
GLY 85.A N     GLU 88.A OE2   no hydrogen  3.355  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  2.941  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.835  N/A
ARG 90.A NH1   GLU 86.A OE2   no hydrogen  3.440  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  2.616  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.976  N/A
GLY 93.A N     ARG 90.A O     no hydrogen  2.929  N/A
LEU 94.A N     VAL 91.A O     no hydrogen  3.079  N/A
ALA 98.A N     THR 96.A OG1   no hydrogen  3.244  N/A
ASP 99.A N     VAL 78.A O     no hydrogen  2.794  N/A
TYR 101.A N    ASP 100.A OD1  no hydrogen  2.692  N/A
ILE 102.A N    MET 80.A O     no hydrogen  3.010  N/A
LYS 104.A N    THR 82.A O     no hydrogen  2.568  N/A
LYS 104.A NZ   GLU 8.A OE1    no hydrogen  2.650  N/A
LYS 104.A NZ   ASP 52.A OD1   no hydrogen  3.074  N/A
GLU 110.A N    SER 107.A OG   no hydrogen  3.042  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.914  N/A
VAL 112.A N    PRO 108.A O    no hydrogen  3.223  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.975  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.978  N/A
ARG 114.A NH2  ASP 100.A OD1  no hydrogen  3.402  N/A
ARG 114.A NH2  ASP 100.A OD2  no hydrogen  3.544  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.172  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.878  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.782  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.798  N/A
MET 119.A N    ILE 115.A O    no hydrogen  3.043  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.090  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  3.194  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.972  N/A