Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a0f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      ILE 79.A O     no hydrogen  3.333  N/A
THR 9.A N      ILE 54.A O     no hydrogen  3.053  N/A
THR 9.A N      THR 57.A O     no hydrogen  3.099  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  3.075  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.867  N/A
GLN 17.A NE2   ASN 40.A OD1   no hydrogen  2.910  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  2.794  N/A
GLY 19.A N     ASP 50.A OD1   no hydrogen  3.024  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.129  N/A
LEU 23.A N     PHE 20.A O     no hydrogen  3.249  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.753  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.940  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  3.345  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.987  N/A
LYS 27.A NZ    GLU 30.A OE2   no hydrogen  2.539  N/A
THR 31.A N     LYS 27.A O     no hydrogen  3.362  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  3.018  N/A
ASN 40.A N     ASP 50.A OD2   no hydrogen  2.877  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.920  N/A
SER 43.A N     GLY 47.A O     no hydrogen  2.971  N/A
SER 43.A OG    GLU 45.A OE1   no hydrogen  2.481  N/A
MET 46.A N     SER 43.A OG    no hydrogen  3.073  N/A
MET 46.A N     GLU 45.A OE1   no hydrogen  3.190  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  3.164  N/A
LYS 49.A NZ    ASP 12.A OD1   no hydrogen  2.571  N/A
LYS 49.A NZ    SER 43.A O     no hydrogen  3.274  N/A
LYS 49.A NZ    GLU 45.A OE1   no hydrogen  3.205  N/A
LYS 49.A NZ    GLU 45.A OE2   no hydrogen  2.650  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  3.074  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  3.394  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.797  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  2.943  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.404  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.187  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  2.746  N/A
THR 75.A N     ASP 12.A O     no hydrogen  2.887  N/A
THR 75.A OG1   HIS 13.A ND1   no hydrogen  3.357  N/A
THR 75.A OG1   ALA 74.A O     no hydrogen  2.874  N/A
ARG 78.A N     VAL 76.A O     no hydrogen  2.613  N/A
ARG 78.A NH1   LEU 59.A O     no hydrogen  3.268  N/A
ARG 78.A NH2   SER 88.A OG    no hydrogen  3.369  N/A
ILE 79.A N     ASN 77.A O     no hydrogen  2.439  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.722  N/A
TYR 82.A N     LYS 6.A O      no hydrogen  2.596  N/A
VAL 85.A N     ARG 78.A O     no hydrogen  2.973  N/A
ARG 89.A NH2   GLN 73.A OE1   no hydrogen  3.440  N/A
ASN 98.A N     SER 116.A O    no hydrogen  2.852  N/A
CYS 102.A SG   ASN 104.A O    no hydrogen  3.588  N/A
CYS 102.A SG   SER 109.A OG   no hydrogen  3.678  N/A
ASN 106.A ND2  ASN 104.A OD1  no hydrogen  3.672  N/A
CYS 107.A N    ASN 104.A O    no hydrogen  3.043  N/A
CYS 107.A N    ASN 104.A OD1  no hydrogen  2.409  N/A
CYS 107.A SG   SER 109.A OG   no hydrogen  3.284  N/A
ALA 111.A N    HIS 110.A ND1  no hydrogen  3.112  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  3.179  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.850  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  2.627  N/A
LYS 122.A NZ   ALA 124.A O    no hydrogen  2.995  N/A
ALA 124.A N    ASP 126.A O    no hydrogen  3.105  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  3.475  N/A
LYS 130.A NZ   GLU 137.A OE1  no hydrogen  3.342  N/A
LYS 130.A NZ   GLU 137.A OE2  no hydrogen  2.903  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  2.660  N/A
CYS 131.A SG   SER 117.A O    no hydrogen  3.884  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  2.831  N/A
ASN 141.A ND2  ASP 126.A OD1  no hydrogen  3.143  N/A
LEU 144.A N    VAL 142.A O    no hydrogen  2.889  N/A