Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 25.A NH1   ALA 75.A O     no hydrogen  3.103  N/A
ARG 25.A NH2   ALA 75.A O     no hydrogen  3.160  N/A
LEU 28.A N     ARG 25.A O     no hydrogen  3.114  N/A
GLY 31.A N     TYR 48.A O     no hydrogen  2.547  N/A
THR 32.A N     VAL 29.A O     no hydrogen  3.157  N/A
THR 32.A OG1   VAL 29.A O     no hydrogen  2.242  N/A
VAL 33.A N     THR 83.A O     no hydrogen  3.056  N/A
LEU 34.A N     VAL 46.A O     no hydrogen  2.852  N/A
ILE 35.A N     ILE 79.A O     no hydrogen  2.927  N/A
LEU 36.A N     LYS 44.A O     no hydrogen  2.931  N/A
LEU 37.A N     TYR 77.A O     no hydrogen  3.160  N/A
ARG 42.A NH1   GLY 39.A O     no hydrogen  2.905  N/A
GLY 43.A N     LEU 36.A O     no hydrogen  2.510  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.239  N/A
LYS 44.A NZ    ASN 66.A O     no hydrogen  2.870  N/A
ARG 45.A NH1   TYR 133.A O    no hydrogen  3.507  N/A
VAL 46.A N     LEU 34.A O     no hydrogen  2.901  N/A
VAL 47.A N     SER 60.A O     no hydrogen  2.900  N/A
TYR 48.A N     THR 32.A O     no hydrogen  2.913  N/A
LEU 49.A N     LEU 58.A O     no hydrogen  2.904  N/A
LYS 50.A N     LEU 58.A O     no hydrogen  3.459  N/A
LYS 50.A NZ    VAL 92.A O     no hydrogen  3.353  N/A
LYS 50.A NZ    PHE 95.A O     no hydrogen  3.088  N/A
HIS 51.A ND1   THR 56.A O     no hydrogen  3.090  N/A
LEU 52.A N     THR 56.A O     no hydrogen  2.883  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  3.390  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  2.294  N/A
LEU 57.A N     VAL 73.A O     no hydrogen  2.877  N/A
LEU 58.A N     LYS 50.A O     no hydrogen  2.662  N/A
ILE 59.A N     ARG 71.A O     no hydrogen  2.913  N/A
SER 60.A N     VAL 47.A O     no hydrogen  2.931  N/A
GLY 61.A N     VAL 68.A O     no hydrogen  2.997  N/A
LYS 64.A N     ASP 117.A OD2  no hydrogen  3.218  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.009  N/A
ASN 66.A N     PRO 62.A O     no hydrogen  3.386  N/A
ASN 66.A ND2   GLY 61.A O     no hydrogen  3.295  N/A
ASN 66.A ND2   LEU 134.A O    no hydrogen  3.321  N/A
GLY 67.A N     PHE 63.A O     no hydrogen  3.026  N/A
VAL 68.A N     ASN 66.A OD1   no hydrogen  3.221  N/A
LEU 70.A N     GLN 113.A OE1  no hydrogen  2.550  N/A
ARG 71.A N     ILE 59.A O     no hydrogen  2.915  N/A
VAL 73.A N     LEU 57.A O     no hydrogen  2.925  N/A
ARG 76.A N     ASN 74.A OD1   no hydrogen  3.288  N/A
TYR 77.A N     ASN 74.A O     no hydrogen  3.121  N/A
ILE 79.A N     ILE 35.A O     no hydrogen  3.053  N/A
THR 81.A N     VAL 33.A O     no hydrogen  3.017  N/A
THR 81.A OG1   VAL 33.A O     no hydrogen  2.597  N/A
THR 81.A OG1   THR 83.A OG1   no hydrogen  3.283  N/A
THR 83.A OG1   THR 81.A OG1   no hydrogen  3.283  N/A
VAL 85.A N     GLY 31.A O     no hydrogen  2.809  N/A
VAL 90.A N     VAL 87.A O     no hydrogen  3.136  N/A
LYS 94.A NZ    ASP 112.A OD1  no hydrogen  2.696  N/A
LYS 94.A NZ    ASP 112.A OD2  no hydrogen  2.882  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.638  N/A
TYR 99.A N     ASN 96.A OD1   no hydrogen  3.219  N/A
TYR 99.A OH    ASP 112.A OD2  no hydrogen  2.751  N/A
PHE 100.A N    ASN 96.A O     no hydrogen  2.962  N/A
VAL 110.A N    LYS 106.A O    no hydrogen  2.968  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.889  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.906  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.941  N/A
GLN 113.A NE2  SER 60.A OG    no hydrogen  3.310  N/A
GLN 113.A NE2  ASP 117.A OD1  no hydrogen  2.592  N/A
GLN 113.A NE2  ASP 117.A OD2  no hydrogen  3.150  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.925  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.926  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.941  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  2.893  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  2.897  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.982  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.903  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.900  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.961  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.910  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.288  N/A
THR 127.A N    ILE 124.A O    no hydrogen  3.373  N/A
LEU 130.A N    THR 127.A O    no hydrogen  3.355  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.511  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.906  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.913  N/A
SER 135.A N    LYS 131.A O    no hydrogen  2.908  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.938  N/A
PHE 138.A N    GLY 43.A O     no hydrogen  2.878  N/A
LYS 141.A N    ASP 144.A OD2  no hydrogen  3.054  N/A
LYS 141.A NZ   SER 139.A OG   no hydrogen  2.583  N/A
ASP 144.A N    LYS 141.A O    no hydrogen  3.189  N/A
LYS 145.A NZ   GLY 143.A O    no hydrogen  3.261  N/A
MET 148.A N    LYS 145.A O    no hydrogen  2.764  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.864  N/A