Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.590  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.195  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  3.097  N/A
ARG 20.A NH2  GLY 19.A O     no hydrogen  2.560  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  2.987  N/A
SER 24.A OG   LEU 26.A O     no hydrogen  3.102  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.448  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.285  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  3.088  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.212  N/A
GLY 36.A N    SER 39.A OG    no hydrogen  2.597  N/A
GLN 37.A NE2  GLN 37.A O     no hydrogen  3.104  N/A
SER 39.A N    GLY 36.A O     no hydrogen  3.212  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  2.667  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  3.264  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.194  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  2.855  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  2.981  N/A
ARG 59.A NH1  MET 54.A O     no hydrogen  2.898  N/A
LYS 62.A NZ   LEU 60.A O     no hydrogen  3.371  N/A
THR 73.A N    ALA 70.A O     no hydrogen  3.160  N/A
THR 73.A OG1  LYS 69.A O     no hydrogen  2.587  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  3.243  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  2.993  N/A
SER 79.A N    ALA 112.A O    no hydrogen  3.238  N/A
SER 79.A OG   ASP 80.A OD1   no hydrogen  2.912  N/A
ASP 80.A N    ARG 77.A O     no hydrogen  2.951  N/A
VAL 88.A N    GLY 86.A O     no hydrogen  2.549  N/A
VAL 89.A N    THR 120.A O    no hydrogen  2.975  N/A
ASN 92.A N    ASP 90.A OD2   no hydrogen  3.235  N/A
THR 93.A N    ASN 92.A OD1   no hydrogen  2.625  N/A
THR 93.A OG1  ASN 92.A O     no hydrogen  2.507  N/A
LYS 95.A NZ   LEU 91.A O     no hydrogen  2.376  N/A
ALA 97.A N    LEU 94.A O     no hydrogen  2.940  N/A
ASN 98.A N    LYS 95.A O     no hydrogen  3.282  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  3.191  N/A
PHE 106.A N   ILE 72.A O     no hydrogen  3.081  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  2.951  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  3.012  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  2.926  N/A
ARG 131.A N   THR 127.A O    no hydrogen  3.152  N/A
ALA 133.A N   GLY 129.A O    no hydrogen  3.211  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  2.943  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  2.992  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  3.077  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  3.275  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.152  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.069  N/A
GLY 139.A N   ILE 134.A O    no hydrogen  2.780  N/A
LYS 140.A N   VAL 119.A O    no hydrogen  3.185  N/A
GLU 142.A N   VAL 121.A O    no hydrogen  2.795  N/A