Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 86.A O     no hydrogen  2.206  N/A
ARG 4.A N      THR 209.A OG1  no hydrogen  2.786  N/A
GLY 8.A N      VAL 205.A O    no hydrogen  2.889  N/A
LYS 10.A NZ    ILE 197.A O    no hydrogen  2.843  N/A
LYS 10.A NZ    GLY 199.A O    no hydrogen  2.343  N/A
VAL 11.A N     VAL 28.A O     no hydrogen  2.924  N/A
SER 14.A N     ILE 26.A O     no hydrogen  2.747  N/A
SER 14.A OG    GLN 15.A O     no hydrogen  3.560  N/A
GLN 15.A N     SER 14.A OG    no hydrogen  2.590  N/A
VAL 16.A N     LEU 24.A O     no hydrogen  2.941  N/A
THR 18.A N     GLU 22.A O     no hydrogen  2.927  N/A
THR 18.A OG1   THR 19.A O     no hydrogen  2.838  N/A
THR 18.A OG1   GLU 22.A O     no hydrogen  3.204  N/A
THR 19.A N     GLU 221.A O    no hydrogen  2.396  N/A
THR 19.A OG1   GLU 221.A O    no hydrogen  2.474  N/A
ARG 23.A NH2   GLN 15.A OE1   no hydrogen  3.185  N/A
LEU 24.A N     VAL 16.A O     no hydrogen  2.363  N/A
ILE 26.A N     SER 14.A O     no hydrogen  2.900  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.833  N/A
VAL 28.A N     GLY 12.A O     no hydrogen  2.585  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.891  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.888  N/A
CYS 31.A N     MET 189.A O    no hydrogen  2.504  N/A
CYS 31.A SG    ILE 29.A O     no hydrogen  3.243  N/A
GLN 35.A N     SER 53.A O     no hydrogen  3.401  N/A
VAL 36.A N     GLN 94.A O     no hydrogen  3.256  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.677  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.890  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.896  N/A
GLU 42.A N     SER 48.A OG    no hydrogen  2.428  N/A
LYS 44.A N     THR 41.A O     no hydrogen  3.016  N/A
LYS 44.A NZ    ASP 45.A OD2   no hydrogen  2.372  N/A
ALA 49.A N     LYS 40.A O     no hydrogen  2.869  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.935  N/A
THR 50.A OG1   MET 87.A O     no hydrogen  2.448  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.849  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.811  N/A
SER 53.A N     GLN 35.A O     no hydrogen  2.753  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  2.576  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.890  N/A
THR 56.A OG1   PRO 77.A O     no hydrogen  3.292  N/A
VAL 57.A N     PRO 77.A O     no hydrogen  2.445  N/A
LYS 60.A N     GLU 58.A OE2   no hydrogen  3.418  N/A
LYS 60.A NZ    GLU 58.A OE2   no hydrogen  2.790  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.849  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.766  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.983  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.866  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.974  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.792  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  2.884  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  2.727  N/A
THR 78.A OG1   PHE 54.A O     no hydrogen  3.031  N/A
THR 78.A OG1   HIS 80.A O     no hydrogen  2.614  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.998  N/A
LYS 79.A NZ    LYS 61.A O     no hydrogen  3.282  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  2.944  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.982  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.871  N/A
THR 88.A OG1   LYS 40.A O     no hydrogen  2.393  N/A
THR 88.A OG1   ALA 49.A O     no hydrogen  2.724  N/A
PHE 90.A N     THR 88.A O     no hydrogen  2.488  N/A
GLN 94.A NE2   GLU 91.A OE2   no hydrogen  2.708  N/A
GLN 95.A NE2   PRO 33.A O     no hydrogen  2.500  N/A
ILE 96.A N     ASN 34.A O     no hydrogen  2.627  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  3.163  N/A
THR 97.A OG1   ASN 100.A OD1  no hydrogen  2.661  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.430  N/A
GLN 103.A N    GLU 106.A OE2  no hydrogen  2.790  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  2.883  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.918  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  2.409  N/A
SER 111.A OG   LEU 206.A O    no hydrogen  3.066  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  2.507  N/A
ARG 117.A N    TYR 169.A O    no hydrogen  2.519  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.715  N/A
LYS 124.A N    GLY 121.A O    no hydrogen  3.077  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  2.499  N/A
ASN 127.A N    ALA 122.A O    no hydrogen  2.309  N/A
HIS 141.A N    TYR 139.A O    no hydrogen  2.584  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  3.246  N/A
GLY 150.A N    GLN 148.A OE1  no hydrogen  2.409  N/A
SER 155.A N    GLY 152.A O    no hydrogen  3.111  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  2.558  N/A
TYR 169.A N    GLY 118.A O    no hydrogen  2.335  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  2.549  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.922  N/A
ILE 181.A N    GLU 106.A O    no hydrogen  2.559  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  2.846  N/A
ASP 185.A N    LEU 190.A O    no hydrogen  2.865  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.879  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.870  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.957  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.926  N/A
SER 194.A N    ARG 180.A O    no hydrogen  3.273  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.870  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.990  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.866  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.913  N/A
THR 209.A OG1  ARG 4.A O      no hydrogen  3.231  N/A
ALA 210.A N    TYR 107.A O    no hydrogen  3.394  N/A
LYS 213.A NZ   TYR 107.A OH   no hydrogen  2.819  N/A
VAL 216.A N    LYS 213.A O    no hydrogen  3.100  N/A
LYS 218.A N    GLY 105.A O    no hydrogen  3.491  N/A
LYS 218.A NZ   TYR 107.A OH   no hydrogen  2.609  N/A