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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  3.355  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.385  N/A
LYS 11.A NZ    ASN 89.A OD1   no hydrogen  3.303  N/A
SER 16.A OG    GLU 18.A OE1   no hydrogen  2.396  N/A
SER 16.A OG    GLU 18.A OE2   no hydrogen  3.309  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.285  N/A
SER 25.A OG    GLY 100.A O    no hydrogen  2.701  N/A
ALA 28.A N     GLU 105.A OE2  no hydrogen  3.317  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.413  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.471  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.319  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.216  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.833  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.935  N/A
THR 37.A N     THR 128.A O    no hydrogen  2.784  N/A
THR 37.A OG1   THR 128.A O    no hydrogen  2.857  N/A
LYS 38.A NZ    PRO 126.A O    no hydrogen  3.211  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.918  N/A
ARG 45.A N     ASP 43.A OD1   no hydrogen  3.067  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  3.076  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.823  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.852  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.543  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.318  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.864  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.867  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.899  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.859  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.973  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.900  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.958  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.702  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.812  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  2.921  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.573  N/A
CYS 57.A SG    ALA 117.A O    no hydrogen  3.772  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.257  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.015  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.947  N/A
LYS 63.A NZ    MET 64.A O     no hydrogen  2.335  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.810  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.477  N/A
ARG 67.A NE    ASN 24.A OD1   no hydrogen  2.694  N/A
ARG 67.A NH1   ASN 24.A OD1   no hydrogen  2.931  N/A
ARG 67.A NH2   GLU 105.A OE2  no hydrogen  3.484  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.128  N/A
SER 73.A OG    MET 72.A O     no hydrogen  2.687  N/A
SER 73.A OG    PHE 92.A O     no hydrogen  2.373  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.798  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.263  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.451  N/A
LYS 87.A NZ    PRO 12.A O     no hydrogen  2.597  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  2.619  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.831  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.660  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.800  N/A
GLN 99.A N     GLY 19.A O     no hydrogen  3.243  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.681  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.209  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  2.538  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.878  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.957  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.882  N/A
ASN 108.A N    GLU 31.A OE1   no hydrogen  2.856  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.029  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.862  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.895  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.973  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.873  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.886  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.456  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.425  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.881  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.926  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.849  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.839  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.732  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.844  N/A
TRP 129.A N    VAL 127.A O    no hydrogen  2.737  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.967  N/A
LYS 133.A NZ   ARG 134.A O    no hydrogen  2.238  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.441  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  3.458  N/A