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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 14.A O     no hydrogen  3.250  N/A
ILE 4.A N      PHE 40.A O     no hydrogen  2.923  N/A
ILE 5.A N      ILE 12.A O     no hydrogen  3.184  N/A
GLU 6.A N      LYS 37.A O     no hydrogen  3.118  N/A
LYS 10.A N     THR 7.A O      no hydrogen  3.263  N/A
LYS 10.A NZ    GLU 23.A OE1   no hydrogen  2.986  N/A
ILE 12.A N     ILE 5.A O      no hydrogen  3.061  N/A
VAL 14.A N     ALA 3.A O      no hydrogen  3.220  N/A
GLY 17.A N     ILE 97.A O     no hydrogen  3.362  N/A
ILE 20.A N     LEU 95.A O     no hydrogen  3.189  N/A
VAL 22.A N     THR 93.A O     no hydrogen  3.164  N/A
ASN 28.A N     ASP 31.A OD2   no hydrogen  3.060  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  2.930  N/A
PHE 33.A N     ALA 60.A O     no hydrogen  2.784  N/A
PHE 35.A N     VAL 58.A O     no hydrogen  2.758  N/A
LEU 39.A N     ILE 4.A O      no hydrogen  3.033  N/A
GLY 42.A N     PHE 2.A O      no hydrogen  2.570  N/A
LYS 47.A N     VAL 41.A O     no hydrogen  3.351  N/A
THR 52.A OG1   VAL 38.A O     no hydrogen  3.116  N/A
THR 52.A OG1   PRO 51.A O     no hydrogen  3.292  N/A
VAL 53.A N     VAL 38.A O     no hydrogen  2.791  N/A
THR 57.A N     ASN 101.A O    no hydrogen  3.118  N/A
VAL 58.A N     PHE 35.A O     no hydrogen  3.046  N/A
THR 59.A N     LYS 99.A O     no hydrogen  3.361  N/A
ALA 60.A N     PHE 33.A O     no hydrogen  2.756  N/A
VAL 62.A N     ASP 31.A O     no hydrogen  3.128  N/A
ASN 63.A N     LYS 94.A O     no hydrogen  2.742  N/A
GLY 68.A N     GLN 90.A O     no hydrogen  2.985  N/A
ILE 71.A N     HIS 88.A O     no hydrogen  2.921  N/A
VAL 73.A N     LYS 86.A O     no hydrogen  2.713  N/A
THR 75.A N     ARG 84.A O     no hydrogen  3.357  N/A
LYS 77.A N     SER 82.A O     no hydrogen  3.077  N/A
ARG 84.A N     THR 75.A O     no hydrogen  3.125  N/A
LYS 86.A N     VAL 73.A O     no hydrogen  2.895  N/A
ARG 89.A NE    GLY 68.A O     no hydrogen  3.056  N/A
ARG 89.A NH2   GLY 68.A O     no hydrogen  3.451  N/A
TYR 92.A N     GLY 66.A O     no hydrogen  3.173  N/A
THR 93.A N     VAL 22.A O     no hydrogen  3.373  N/A
THR 93.A OG1   GLN 65.A OE1   no hydrogen  2.284  N/A
THR 93.A OG1   TYR 92.A O     no hydrogen  2.962  N/A
LYS 94.A N     LYS 64.A O     no hydrogen  3.283  N/A
LEU 95.A N     ILE 20.A O     no hydrogen  3.113  N/A
THR 96.A N     THR 61.A O     no hydrogen  3.302  N/A
ILE 97.A N     GLN 18.A O     no hydrogen  3.057  N/A
ASP 98.A N     THR 59.A O     no hydrogen  2.958  N/A
LYS 99.A NZ    ASN 101.A OD1  no hydrogen  3.558  N/A
ASN 101.A ND2  THR 57.A OG1   no hydrogen  3.295  N/A