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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 4.A OG    no hydrogen  2.924  N/A
SER 4.A OG     ASP 1.A O     no hydrogen  3.214  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  3.327  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  3.070  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  2.607  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.028  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.095  N/A
ARG 9.A NE     ALA 5.A O     no hydrogen  3.238  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.047  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.957  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.285  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.128  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.671  N/A
GLN 18.A N     ARG 15.A O    no hydrogen  3.151  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  3.327  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.496  N/A
THR 23.A OG1   ASP 88.A O    no hydrogen  2.434  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.746  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  3.221  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  3.102  N/A
THR 30.A N     HIS 33.A O    no hydrogen  3.294  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  2.843  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.279  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.809  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.238  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  3.212  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.143  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.101  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.785  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.760  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  2.469  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.155  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.467  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.320  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.040  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.362  N/A
GLN 60.A N     GLN 60.A OE1  no hydrogen  2.594  N/A
LEU 61.A N     ILE 57.A O    no hydrogen  3.150  N/A
ALA 69.A N     ASN 66.A O    no hydrogen  3.008  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.425  N/A
ALA 70.A N     LYS 67.A O    no hydrogen  3.183  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.198  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.040  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.297  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.787  N/A
LYS 75.A NZ    ALA 108.A O   no hydrogen  2.768  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.150  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.913  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.257  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.928  N/A
GLU 79.A N     ALA 76.A O    no hydrogen  3.168  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.232  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.180  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.800  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.881  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.915  N/A
VAL 89.A N     LYS 87.A O    no hydrogen  2.600  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.978  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.158  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.158  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.417  N/A
ARG 101.A NH2  HIS 33.A O    no hydrogen  3.154  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  3.040  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.352  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.601  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.187  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.833  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.789  N/A
ALA 112.A N    ALA 109.A O   no hydrogen  3.266  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.317  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.395  N/A
GLN 115.A NE2  GLY 113.A O   no hydrogen  2.504  N/A