Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N     ASP 13.A OD1   no hydrogen  3.156  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  2.520  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.107  N/A
THR 22.A N     ASN 18.A O     no hydrogen  2.939  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  2.957  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  2.546  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.892  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.831  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.914  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.929  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.783  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.040  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  2.686  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.870  N/A
GLN 38.A N     GLY 35.A O     no hydrogen  2.828  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.162  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.918  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.826  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.904  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.889  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.880  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.868  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.945  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.875  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.885  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.930  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.840  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.085  N/A
ARG 51.A NH1   GLU 116.A O    no hydrogen  2.988  N/A
THR 52.A OG1   ILE 48.A O     no hydrogen  3.312  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.473  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.354  N/A
THR 58.A N     LYS 55.A O     no hydrogen  3.241  N/A
THR 58.A OG1   GLU 61.A OE2   no hydrogen  3.030  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.868  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.910  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.870  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.902  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.912  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.923  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.958  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.096  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.878  N/A
ARG 70.A NH1   ASN 66.A O     no hydrogen  3.408  N/A
ARG 70.A NH2   ASN 66.A O     no hydrogen  2.858  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.894  N/A
ARG 74.A N     GLU 72.A O     no hydrogen  3.143  N/A
SER 81.A OG    GLY 80.A O     no hydrogen  2.424  N/A
GLN 84.A NE2   ASN 82.A OD1   no hydrogen  3.582  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.940  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.825  N/A
THR 87.A OG1   GLU 72.A O     no hydrogen  3.414  N/A
ARG 93.A NH1   GLU 72.A OE2   no hydrogen  3.202  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.327  N/A
LYS 94.A NZ    MET 68.A O     no hydrogen  3.056  N/A
LYS 94.A NZ    PRO 69.A O     no hydrogen  2.275  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.869  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.867  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.828  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.904  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.882  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.813  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.887  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.872  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.779  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.875  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.834  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.826  N/A
LYS 108.A N    MET 104.A O    no hydrogen  3.068  N/A
ARG 109.A NE   PHE 105.A O    no hydrogen  3.285  N/A
ARG 109.A NE   GLU 121.A OE1  no hydrogen  2.271  N/A
ARG 109.A NH1  GLU 121.A OE2  no hydrogen  2.847  N/A
THR 113.A OG1  GLU 111.A O    no hydrogen  3.078  N/A
THR 113.A OG1  GLU 116.A OE1  no hydrogen  3.314  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.807  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.945  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.937  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.905  N/A
ASN 120.A ND2  GLU 111.A OE1  no hydrogen  3.363  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.913  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.995  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.865  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.940  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.883  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.945  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.212  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.250  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.825  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.078  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.966  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.444  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.838  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.852  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.944  N/A
THR 139.A OG1  LEU 71.A O     no hydrogen  2.926  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.877  N/A
HIS 140.A ND1  ASP 137.A OD1  no hydrogen  3.130  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.803  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  3.142  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.731  N/A
ALA 143.A N    THR 139.A O    no hydrogen  3.019  N/A
ASN 146.A N    MET 142.A O    no hydrogen  3.303  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  2.847  N/A
ALA 150.A N    LYS 147.A O    no hydrogen  2.898  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.382  N/A
ARG 153.A NH2  ARG 74.A O     no hydrogen  3.004  N/A
TRP 154.A N    MET 152.A O    no hydrogen  2.636  N/A