Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.110  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.058  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.331  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.919  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.818  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.688  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.659  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.057  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.799  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.115  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.887  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  2.998  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.874  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.050  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.108  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.333  N/A
THR 30.A OG1   GLU 31.A OE2   no hydrogen  3.085  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.064  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.192  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.112  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.053  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.412  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.204  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.845  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.275  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.261  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.148  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.370  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.014  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.847  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.999  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.327  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.246  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.340  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.194  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.709  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.139  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.808  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.825  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.784  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.669  N/A
ASN 58.A ND2   ASP 19.A OD2   no hydrogen  2.424  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.003  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.588  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.087  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  3.218  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.765  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.376  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.350  N/A
THR 70.A OG1   ASP 71.A OD2   no hydrogen  3.353  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.125  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.178  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.670  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.883  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.002  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.049  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.965  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.892  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.997  N/A
THR 88.A N     GLU 91.A OE2   no hydrogen  3.385  N/A
THR 88.A OG1   GLU 91.A OE2   no hydrogen  2.431  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.292  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.209  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.183  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.040  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.655  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.649  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.227  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.261  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.915  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.414  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.013  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.007  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.306  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.282  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.050  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.087  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.010  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.069  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.378  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.091  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.894  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.951  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.527  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.930  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.295  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.901  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.603  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.330  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.318  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.603  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.984  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.379  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.903  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.137  N/A