Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 2.A O      no hydrogen  3.320  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  3.343  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  3.373  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  2.771  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.521  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.231  N/A
LEU 27.A N    SER 25.A OG    no hydrogen  3.290  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  3.011  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  2.976  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.258  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.425  N/A
GLN 54.A NE2  GLU 51.A OE2   no hydrogen  3.292  N/A
LEU 57.A N    GLU 51.A OE1   no hydrogen  3.150  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  3.126  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  3.258  N/A
ARG 60.A NE   MET 55.A O     no hydrogen  3.076  N/A
ARG 60.A NH1  GLU 51.A OE2   no hydrogen  3.234  N/A
LYS 70.A N    SER 68.A OG    no hydrogen  3.381  N/A
ILE 73.A N    LYS 70.A O     no hydrogen  3.353  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  3.014  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  3.021  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.628  N/A
ARG 78.A N    ASP 81.A OD1   no hydrogen  3.428  N/A
LEU 79.A N    ALA 113.A O    no hydrogen  2.983  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.075  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.041  N/A
LYS 84.A NZ   ASP 81.A OD2   no hydrogen  3.004  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.649  N/A
THR 94.A N    ASP 91.A OD1   no hydrogen  2.752  N/A
THR 94.A OG1  ASP 91.A OD1   no hydrogen  3.100  N/A
THR 94.A OG1  ASP 91.A OD2   no hydrogen  3.200  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.976  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  3.016  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.918  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  3.312  N/A
ALA 98.A N    LEU 95.A O     no hydrogen  3.345  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.332  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  3.084  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.424  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  3.094  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.312  N/A
LYS 109.A N   ALA 75.A O     no hydrogen  3.125  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.992  N/A
ILE 111.A N   ILE 77.A O     no hydrogen  3.039  N/A
THR 121.A N   GLY 88.A O     no hydrogen  3.218  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  3.217  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.868  N/A
ARG 126.A N   ALA 108.A O    no hydrogen  3.386  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.218  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.042  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.790  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  3.185  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  3.261  N/A
ALA 134.A N   ALA 131.A O    no hydrogen  3.154  N/A
ILE 135.A N   ARG 132.A O    no hydrogen  2.937  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  3.451  N/A
GLU 136.A N   GLU 136.A OE1  no hydrogen  2.868  N/A
ALA 138.A N   ILE 135.A O    no hydrogen  3.281  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  2.823  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.763  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.213  N/A