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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLN 3.A O      no hydrogen  2.962  N/A
ALA 7.A N      THR 46.A OG1   no hydrogen  3.218  N/A
SER 10.A N     GLU 9.A OE1    no hydrogen  2.961  N/A
SER 10.A OG    GLU 9.A O      no hydrogen  2.739  N/A
SER 10.A OG    SER 10.A O     no hydrogen  2.435  N/A
ARG 14.A NH1   ASP 50.A O     no hydrogen  3.462  N/A
TYR 17.A N     TYR 54.A O     no hydrogen  2.897  N/A
VAL 18.A N     GLU 139.A O    no hydrogen  3.062  N/A
ILE 19.A N     ILE 56.A O     no hydrogen  3.129  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.904  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.973  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  2.539  N/A
SER 30.A OG    SER 105.A OG   no hydrogen  2.740  N/A
SER 31.A N     GLY 27.A O     no hydrogen  3.070  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  3.162  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.889  N/A
SER 35.A OG    GLU 32.A O     no hydrogen  2.664  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  3.398  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.950  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.076  N/A
GLY 39.A N     SER 35.A O     no hydrogen  2.772  N/A
LYS 40.A N     SER 35.A O     no hydrogen  3.281  N/A
LYS 42.A NZ    GLU 13.A O     no hydrogen  3.221  N/A
LYS 42.A NZ    THR 51.A O     no hydrogen  2.805  N/A
THR 46.A OG1   THR 44.A O     no hydrogen  3.531  N/A
GLY 52.A N     ASP 50.A OD1   no hydrogen  2.874  N/A
TYR 54.A N     LYS 15.A O     no hydrogen  3.058  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  3.370  N/A
VAL 57.A N     PHE 124.A O    no hydrogen  2.943  N/A
ILE 58.A N     ILE 19.A O     no hydrogen  3.274  N/A
ASN 59.A ND2   ASP 20.A OD1   no hydrogen  2.606  N/A
LYS 62.A NZ    GLU 22.A OE1   no hydrogen  3.064  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.286  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  3.357  N/A
LYS 73.A NZ    TYR 75.A OH    no hydrogen  3.332  N/A
TYR 75.A N     ILE 88.A O     no hydrogen  2.833  N/A
ARG 77.A N     LYS 86.A O     no hydrogen  2.988  N/A
SER 79.A N     GLY 84.A O     no hydrogen  3.172  N/A
ASN 80.A N     HIS 78.A ND1   no hydrogen  3.181  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  2.760  N/A
LYS 86.A N     ARG 77.A O     no hydrogen  3.080  N/A
GLY 91.A N     GLU 70.A O     no hydrogen  3.051  N/A
GLU 92.A N     THR 89.A OG1   no hydrogen  3.138  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.024  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.043  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  3.460  N/A
ARG 94.A NH1   ILE 63.A O     no hydrogen  2.607  N/A
ARG 95.A NE    GLU 92.A OE1   no hydrogen  2.763  N/A
ARG 95.A NH2   GLU 92.A OE1   no hydrogen  3.390  N/A
ARG 95.A NH2   GLU 92.A OE2   no hydrogen  2.570  N/A
ARG 100.A N    ASN 97.A OD1   no hydrogen  3.096  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.086  N/A
ASN 104.A N    ARG 100.A O    no hydrogen  3.075  N/A
SER 105.A OG   SER 30.A OG    no hydrogen  2.740  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.921  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.718  N/A
GLY 108.A N    SER 105.A O    no hydrogen  3.395  N/A
GLY 116.A N    THR 113.A OG1  no hydrogen  3.236  N/A
GLU 117.A N    THR 113.A O    no hydrogen  3.009  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.297  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.817  N/A
GLN 119.A NE2  ASP 50.A OD1   no hydrogen  3.542  N/A
GLY 120.A N    GLY 116.A O    no hydrogen  3.178  N/A
GLY 120.A N    GLU 117.A O    no hydrogen  3.262  N/A
LYS 121.A N    LYS 118.A O    no hydrogen  3.467  N/A
LYS 122.A NZ   ASP 50.A OD1   no hydrogen  2.900  N/A
LYS 122.A NZ   ASP 50.A OD2   no hydrogen  2.934  N/A
PHE 124.A N    VAL 55.A O     no hydrogen  3.294  N/A
TYR 126.A N    VAL 57.A O     no hydrogen  3.274  N/A
TYR 126.A OH   HIS 133.A NE2  no hydrogen  3.069  N/A
ALA 129.A N    GLU 130.A OE2  no hydrogen  2.943  N/A
LEU 143.A N    GLU 142.A OE1  no hydrogen  2.570  N/A
GLY 145.A N    LEU 143.A O    no hydrogen  2.914  N/A