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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     ASN 47.A O     no hydrogen  3.039  N/A
THR 17.A N     THR 24.A O     no hydrogen  2.960  N/A
ASP 19.A N     HIS 22.A O     no hydrogen  2.780  N/A
HIS 22.A ND1   ARG 34.A O     no hydrogen  3.090  N/A
VAL 23.A N     ARG 34.A O     no hydrogen  3.035  N/A
THR 24.A N     THR 17.A O     no hydrogen  3.250  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  2.700  N/A
LYS 26.A NZ    THR 24.A O     no hydrogen  2.606  N/A
LYS 29.A NZ    VAL 78.A O     no hydrogen  2.569  N/A
LYS 29.A NZ    SER 79.A O     no hydrogen  3.154  N/A
GLU 31.A N     VAL 25.A O     no hydrogen  2.714  N/A
ARG 34.A NE    THR 35.A O     no hydrogen  3.305  N/A
THR 41.A OG1   PHE 42.A O     no hydrogen  3.340  N/A
LYS 43.A N     GLU 50.A O     no hydrogen  2.570  N/A
LYS 43.A NZ    LYS 43.A O     no hydrogen  2.291  N/A
GLN 44.A NE2   GLU 50.A O     no hydrogen  3.342  N/A
GLU 45.A N     LYS 43.A O     no hydrogen  2.912  N/A
VAL 52.A N     THR 41.A O     no hydrogen  2.570  N/A
ARG 53.A NH1   ARG 61.A O     no hydrogen  2.616  N/A
SER 55.A OG    PRO 54.A O     no hydrogen  2.718  N/A
ASP 60.A N     SER 57.A OG    no hydrogen  3.350  N/A
ARG 61.A N     SER 57.A O     no hydrogen  2.569  N/A
ARG 61.A N     LYS 58.A O     no hydrogen  3.189  N/A
THR 62.A N     LYS 58.A O     no hydrogen  3.374  N/A
ASN 63.A N     GLU 59.A O     no hydrogen  2.946  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  3.133  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  3.252  N/A
THR 66.A N     ASN 63.A O     no hydrogen  3.324  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  3.357  N/A
THR 66.A OG1   ASN 63.A O     no hydrogen  2.540  N/A
THR 67.A N     ASN 63.A O     no hydrogen  3.338  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.412  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.042  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.120  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.130  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.656  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.168  N/A
SER 79.A OG    GLN 76.A O     no hydrogen  3.494  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.803  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  2.878  N/A
TYR 82.A OH    GLN 76.A OE1   no hydrogen  3.354  N/A
LEU 86.A N     VAL 120.A O    no hydrogen  3.208  N/A
GLN 98.A N     ASN 109.A OD1  no hydrogen  2.933  N/A
ASN 109.A N    GLU 108.A OE2  no hydrogen  3.332  N/A
THR 118.A OG1  LYS 116.A O    no hydrogen  3.172  N/A
LYS 121.A NZ   VAL 119.A O    no hydrogen  3.128  N/A
VAL 130.A N    SER 126.A O    no hydrogen  2.734  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.692  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.065  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.012  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.838  N/A
SER 135.A N    GLY 131.A O    no hydrogen  2.795  N/A
SER 135.A OG   GLY 131.A O    no hydrogen  3.512  N/A
SER 135.A OG   TYR 153.A OH   no hydrogen  3.321  N/A
ASN 136.A N    ALA 132.A O    no hydrogen  2.570  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.805  N/A
ARG 138.A N    SER 135.A O    no hydrogen  3.026  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  3.327  N/A
GLU 144.A N    LYS 149.A O    no hydrogen  3.377  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  3.163  N/A
LYS 149.A NZ   VAL 89.A O     no hydrogen  2.570  N/A
TYR 153.A OH   SER 135.A OG   no hydrogen  3.321  N/A
ARG 159.A NE   VAL 158.A O    no hydrogen  2.640  N/A
LYS 164.A NZ   GLY 163.A O    no hydrogen  3.024  N/A