Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ojv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASN 2.A OD1    no hydrogen  2.635  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  2.485  N/A
LYS 7.A N      LEU 39.A O     no hydrogen  2.705  N/A
LYS 7.A NZ     LYS 5.A O      no hydrogen  2.952  N/A
LEU 8.A N      LEU 130.A O    no hydrogen  2.642  N/A
TYR 10.A N     LEU 128.A O    no hydrogen  2.827  N/A
CYS 11.A N     HIS 16.A O     no hydrogen  2.538  N/A
CYS 11.A SG    ALA 124.A O    no hydrogen  3.051  N/A
CYS 11.A SG    LEU 126.A O    no hydrogen  3.923  N/A
SER 12.A N     LEU 126.A O    no hydrogen  2.819  N/A
SER 12.A OG    LYS 123.A O    no hydrogen  2.897  N/A
SER 12.A OG    LEU 126.A O    no hydrogen  3.456  N/A
HIS 16.A NE2   ASN 109.A O    no hydrogen  2.902  N/A
PHE 17.A N     THR 29.A O     no hydrogen  2.709  N/A
LEU 18.A N     LEU 9.A O      no hydrogen  2.814  N/A
ARG 19.A N     ASP 27.A O     no hydrogen  3.042  N/A
ARG 19.A NE    ASP 27.A OD1   no hydrogen  2.925  N/A
ARG 19.A NH1   ASP 34.A OD2   no hydrogen  3.080  N/A
ARG 19.A NH2   ASP 27.A OD1   no hydrogen  2.894  N/A
ILE 20.A N     HIS 36.A O     no hydrogen  2.901  N/A
LEU 21.A N     THR 25.A O     no hydrogen  2.525  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  2.491  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  2.853  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  2.896  N/A
ASP 27.A N     ARG 19.A O     no hydrogen  2.947  N/A
THR 29.A N     PHE 17.A O     no hydrogen  3.226  N/A
ASP 31.A N     THR 29.A OG1   no hydrogen  2.805  N/A
ARG 32.A NE    VAL 132.A O    no hydrogen  3.119  N/A
SER 33.A N     ASP 31.A OD2   no hydrogen  3.332  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.430  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  2.915  N/A
HIS 36.A N     ASP 34.A OD1   no hydrogen  2.422  N/A
LEU 39.A N     LYS 7.A O      no hydrogen  2.727  N/A
GLN 40.A N     LYS 52.A O     no hydrogen  2.839  N/A
GLN 40.A NE2   TYR 3.A O      no hydrogen  3.570  N/A
GLN 40.A NE2   LYS 4.A O      no hydrogen  2.651  N/A
GLN 40.A NE2   LEU 41.A O     no hydrogen  3.699  N/A
SER 42.A N     TYR 50.A O     no hydrogen  3.151  N/A
GLU 44.A N     GLU 48.A O     no hydrogen  2.835  N/A
GLU 48.A N     SER 45.A O     no hydrogen  3.031  N/A
VAL 49.A N     PHE 80.A O     no hydrogen  2.836  N/A
TYR 50.A N     SER 42.A O     no hydrogen  2.682  N/A
LYS 52.A N     GLN 40.A O     no hydrogen  3.059  N/A
SER 53.A N     GLN 58.A O     no hydrogen  2.948  N/A
SER 53.A OG    THR 56.A OG1   no hydrogen  3.235  N/A
THR 54.A N     GLN 38.A O     no hydrogen  3.344  N/A
THR 56.A N     SER 53.A OG    no hydrogen  3.175  N/A
GLN 58.A NE2   THR 56.A OG1   no hydrogen  2.499  N/A
TYR 59.A N     SER 71.A O     no hydrogen  2.595  N/A
LEU 60.A N     ILE 51.A O     no hydrogen  2.798  N/A
ALA 61.A N     TYR 69.A O     no hydrogen  2.890  N/A
MET 62.A N     GLU 77.A O     no hydrogen  2.939  N/A
ASP 63.A N     LEU 67.A O     no hydrogen  3.012  N/A
ASP 65.A N     ASP 63.A OD2   no hydrogen  2.590  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  3.047  N/A
GLY 66.A N     ASP 63.A OD2   no hydrogen  2.713  N/A
LEU 67.A N     ASP 63.A OD2   no hydrogen  2.989  N/A
TYR 69.A N     ALA 61.A O     no hydrogen  2.807  N/A
TYR 69.A OH    GLU 77.A OE1   no hydrogen  2.734  N/A
GLY 70.A N     GLY 24.A O     no hydrogen  2.697  N/A
SER 71.A N     TYR 59.A O     no hydrogen  2.795  N/A
SER 71.A OG    THR 73.A O     no hydrogen  2.660  N/A
GLN 72.A NE2   GLN 58.A OE1   no hydrogen  3.389  N/A
THR 73.A N     SER 71.A OG    no hydrogen  3.324  N/A
CYS 78.A N     ASN 75.A O     no hydrogen  2.731  N/A
CYS 78.A SG    LEU 60.A O     no hydrogen  3.970  N/A
CYS 78.A SG    THR 73.A O     no hydrogen  4.006  N/A
LEU 79.A N     GLU 76.A O     no hydrogen  2.922  N/A
PHE 80.A N     VAL 49.A O     no hydrogen  3.075  N/A
LEU 81.A N     ILE 93.A O     no hydrogen  2.914  N/A
GLU 82.A N     GLY 47.A O     no hydrogen  2.981  N/A
ARG 83.A N     THR 91.A O     no hydrogen  3.102  N/A
GLU 85.A N     TYR 89.A O     no hydrogen  2.924  N/A
HIS 88.A N     GLU 85.A O     no hydrogen  3.113  N/A
TYR 89.A N     ASN 87.A OD1   no hydrogen  3.040  N/A
ASN 90.A N     PHE 127.A O    no hydrogen  2.743  N/A
ASN 90.A ND2   TYR 92.A OH    no hydrogen  2.916  N/A
THR 91.A N     ARG 83.A O     no hydrogen  3.048  N/A
THR 91.A OG1   GLU 85.A OE2   no hydrogen  2.628  N/A
TYR 92.A OH    GLU 82.A OE2   no hydrogen  2.876  N/A
ILE 93.A N     LEU 81.A O     no hydrogen  3.409  N/A
SER 94.A N     TRP 102.A O    no hydrogen  3.065  N/A
LYS 95.A N     LEU 79.A O     no hydrogen  2.893  N/A
LYS 95.A NZ    GLU 48.A OE1   no hydrogen  3.026  N/A
LYS 95.A NZ    GLU 48.A OE2   no hydrogen  3.391  N/A
LYS 96.A NZ    GLU 77.A OE2   no hydrogen  3.393  N/A
HIS 97.A N     SER 94.A OG    no hydrogen  2.779  N/A
ALA 98.A N     LYS 95.A O     no hydrogen  3.294  N/A
LYS 100.A NZ   HIS 97.A ND1   no hydrogen  3.422  N/A
ASN 101.A N    ALA 98.A O     no hydrogen  2.892  N/A
VAL 104.A N    TYR 92.A O     no hydrogen  2.648  N/A
LEU 106.A N    ALA 124.A O    no hydrogen  3.399  N/A
LYS 107.A N    SER 111.A O    no hydrogen  2.598  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  3.009  N/A
SER 111.A N    ASN 109.A OD1  no hydrogen  2.982  N/A
SER 111.A OG   ASN 109.A OD1  no hydrogen  3.305  N/A
CYS 112.A SG   GLY 66.A O     no hydrogen  3.814  N/A
LYS 113.A N    GLY 105.A O    no hydrogen  3.015  N/A
GLY 115.A N    GLY 66.A O     no hydrogen  3.185  N/A
ARG 117.A N    ARG 114.A O    no hydrogen  2.994  N/A
THR 118.A N    GLY 115.A O    no hydrogen  2.740  N/A
THR 118.A OG1  LYS 113.A O    no hydrogen  3.187  N/A
TYR 120.A OH   GLU 85.A OE1   no hydrogen  3.293  N/A
GLY 121.A N    HIS 119.A ND1  no hydrogen  2.679  N/A
GLN 122.A N    HIS 119.A O    no hydrogen  2.908  N/A
LYS 123.A NZ   SER 12.A O     no hydrogen  3.037  N/A
PHE 127.A N    ASN 90.A O     no hydrogen  2.823  N/A
LEU 128.A N    TYR 10.A O     no hydrogen  2.606  N/A
LEU 130.A N    LEU 8.A O      no hydrogen  2.710  N/A