Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A OG    no hydrogen  3.027  N/A
GLU 5.A N      GLU 5.A OE1   no hydrogen  2.680  N/A
THR 6.A OG1    VAL 2.A O     no hydrogen  2.976  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  3.341  N/A
ARG 7.A NH2    SER 93.A O    no hydrogen  3.528  N/A
LEU 8.A N      LYS 4.A O     no hydrogen  3.247  N/A
ARG 9.A N      GLU 5.A O     no hydrogen  2.989  N/A
ARG 10.A N     THR 6.A O     no hydrogen  2.918  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  3.276  N/A
ARG 15.A NE    ASP 91.A OD2  no hydrogen  2.885  N/A
ARG 15.A NH2   ASP 91.A OD2  no hydrogen  3.486  N/A
LEU 16.A N     LYS 13.A O    no hydrogen  3.253  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  3.192  N/A
MET 18.A N     ALA 14.A O    no hydrogen  3.097  N/A
ARG 19.A NH1   ASP 43.A O    no hydrogen  3.550  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  3.404  N/A
GLU 22.A N     ARG 19.A O    no hydrogen  3.297  N/A
ARG 25.A N     ILE 40.A O    no hydrogen  3.106  N/A
LEU 26.A N     ALA 89.A O    no hydrogen  3.146  N/A
CYS 27.A N     GLN 38.A O    no hydrogen  2.804  N/A
SER 31.A N     HIS 34.A O    no hydrogen  3.203  N/A
TYR 36.A N     TYR 29.A O    no hydrogen  2.960  N/A
GLN 38.A N     CYS 27.A O    no hydrogen  3.410  N/A
VAL 39.A N     ALA 49.A O    no hydrogen  2.764  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.809  N/A
ALA 41.A N     LYS 46.A O    no hydrogen  2.671  N/A
ASP 43.A N     ALA 41.A O    no hydrogen  2.796  N/A
GLY 44.A N     ALA 41.A O    no hydrogen  3.411  N/A
GLY 45.A N     ASP 43.A OD1  no hydrogen  3.137  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.907  N/A
LEU 54.A N     SER 52.A OG   no hydrogen  3.240  N/A
LEU 58.A N     ASP 55.A O    no hydrogen  3.503  N/A
ARG 59.A NH2   LEU 54.A O    no hydrogen  3.504  N/A
THR 63.A OG1   GLN 33.A O    no hydrogen  3.391  N/A
ASN 65.A ND2   ALA 62.A O    no hydrogen  3.496  N/A
ALA 68.A N     ASN 65.A O    no hydrogen  3.263  N/A
ALA 69.A N     ASN 65.A O    no hydrogen  3.376  N/A
LYS 70.A NZ    ILE 66.A O    no hydrogen  3.295  N/A
LYS 70.A NZ    ASP 67.A OD1  no hydrogen  2.872  N/A
VAL 72.A N     ALA 69.A O    no hydrogen  3.321  N/A
GLY 73.A N     ALA 69.A O    no hydrogen  3.471  N/A
GLN 74.A N     LYS 70.A O    no hydrogen  3.237  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  3.245  N/A
ARG 79.A N     VAL 76.A O    no hydrogen  3.320  N/A
ALA 80.A N     VAL 76.A O    no hydrogen  3.189  N/A
LYS 81.A N     ALA 77.A O    no hydrogen  3.031  N/A
ALA 83.A N     ARG 79.A O    no hydrogen  3.079  N/A
GLY 84.A N     LYS 81.A O    no hydrogen  3.301  N/A
VAL 85.A N     ALA 80.A O    no hydrogen  2.908  N/A
ALA 89.A N     VAL 24.A O    no hydrogen  3.179  N/A
ASP 91.A N     LEU 26.A O    no hydrogen  3.292  N/A
ARG 92.A NH1   PHE 95.A O    no hydrogen  2.640  N/A
SER 93.A N     ASP 91.A OD1  no hydrogen  3.120  N/A
PHE 95.A N     ARG 92.A O    no hydrogen  3.141  N/A
ARG 100.A NH1  SER 31.A O    no hydrogen  3.491  N/A
ALA 103.A N    GLY 99.A O    no hydrogen  3.123  N/A
ALA 105.A N    VAL 101.A O   no hydrogen  3.256  N/A
ASP 106.A N    LYS 102.A O   no hydrogen  3.110  N/A
ALA 107.A N    LEU 104.A O   no hydrogen  3.236  N/A
GLU 110.A N    ASP 106.A O   no hydrogen  3.359  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  3.395  N/A