Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.241  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.264  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.079  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.453  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.071  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.070  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.167  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.236  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  3.294  N/A
MET 12.A N     GLN 9.A O     no hydrogen  3.400  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.166  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.104  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.023  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  2.797  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.859  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.342  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.994  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.208  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.797  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.993  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.999  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.204  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.109  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.840  N/A
LYS 36.A NZ    GLU 33.A OE2  no hydrogen  3.047  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  2.387  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.205  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.896  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.421  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.922  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.953  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.972  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.821  N/A
ARG 50.A NH1   HIS 55.A O    no hydrogen  3.163  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.285  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.428  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.419  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.519  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.049  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.991  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.948  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.951  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.938  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  2.838  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.011  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.713  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.125  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.948  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.887  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.959  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.855  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.126  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.135  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.111  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.683  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.406  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.887  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.609  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.409  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.371  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.411  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.676  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.455  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.918  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.361  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.334  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.116  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.500  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.448  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.218  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  3.093  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.024  N/A
ARG 112.A NE   GLY 89.A O    no hydrogen  3.636  N/A