Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    THR 3.A O      no hydrogen  2.413  N/A
HIS 10.A N     ASP 16.A OD1   no hydrogen  2.482  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.923  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.922  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.838  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.848  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.949  N/A
LYS 20.A NZ    LYS 8.A O      no hydrogen  3.395  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.909  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.818  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.903  N/A
ASN 23.A ND2   THR 19.A O     no hydrogen  3.464  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.883  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.215  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.923  N/A
ARG 25.A NH1   ASN 22.A OD1   no hydrogen  2.361  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.890  N/A
LYS 26.A NZ    ASN 23.A OD1   no hydrogen  3.438  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  3.382  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  2.949  N/A
THR 31.A OG1   VAL 32.A O     no hydrogen  3.279  N/A
THR 31.A OG1   PHE 71.A O     no hydrogen  2.444  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.899  N/A
THR 33.A OG1   VAL 32.A O     no hydrogen  2.668  N/A
THR 33.A OG1   THR 70.A OG1   no hydrogen  2.834  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.904  N/A
THR 34.A OG1   ASP 16.A OD2   no hydrogen  3.014  N/A
ALA 36.A N     ARG 67.A O     no hydrogen  2.770  N/A
LYS 40.A NZ    PRO 13.A O     no hydrogen  2.341  N/A
LYS 40.A NZ    ASP 16.A OD2   no hydrogen  3.483  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.870  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.836  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  3.058  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.807  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.947  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.948  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.914  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.215  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.848  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  3.017  N/A
GLU 50.A N     LEU 47.A O     no hydrogen  2.560  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.372  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.884  N/A
GLN 57.A NE2   ASN 55.A OD1   no hydrogen  2.928  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.867  N/A
ASN 61.A N     LYS 66.A O     no hydrogen  2.962  N/A
LYS 64.A N     SER 63.A OG    no hydrogen  2.586  N/A
THR 65.A OG1   ASN 61.A OD1   no hydrogen  3.125  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.897  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.840  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.910  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  3.053  N/A
THR 70.A OG1   THR 33.A OG1   no hydrogen  2.834  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.884  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  2.265  N/A
TYR 75.A OH    LEU 29.A O     no hydrogen  2.746  N/A
ARG 79.A N     THR 76.A O     no hydrogen  3.079  N/A
ILE 80.A N     THR 76.A OG1   no hydrogen  2.400  N/A
SER 82.A OG    GLY 51.A O     no hydrogen  3.360  N/A
SER 82.A OG    SER 82.A O     no hydrogen  2.388  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.740  N/A
ASN 84.A ND2   TRP 141.A OXT  no hydrogen  2.203  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.854  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.441  N/A
SER 90.A OG    GLU 135.A OE2  no hydrogen  2.243  N/A
SER 90.A OG    ILE 136.A O    no hydrogen  3.213  N/A
LYS 91.A N     LEU 94.A O     no hydrogen  3.239  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  2.514  N/A
ARG 95.A NH2   LYS 91.A O     no hydrogen  2.852  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  2.806  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.584  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  2.820  N/A
ILE 112.A N    VAL 140.A O    no hydrogen  2.390  N/A
ILE 114.A N    ALA 138.A O    no hydrogen  3.013  N/A
ILE 115.A N    MET 122.A O    no hydrogen  2.775  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.496  N/A
THR 117.A N    GLY 120.A O    no hydrogen  2.616  N/A
THR 117.A OG1  GLY 120.A O    no hydrogen  3.084  N/A
THR 123.A OG1  ASP 124.A OD1  no hydrogen  3.190  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.423  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.810  N/A
ARG 128.A NH2  PRO 104.A O    no hydrogen  2.610  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.851  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.313  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.193  N/A
LYS 131.A NZ   ARG 128.A O    no hydrogen  2.399  N/A
LYS 131.A NZ   LEU 129.A O    no hydrogen  2.965  N/A
GLY 134.A N    ARG 98.A O     no hydrogen  2.435  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  3.100  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.779  N/A
VAL 140.A N    ILE 112.A O    no hydrogen  2.506  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.738  N/A