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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O     no hydrogen  3.052  N/A
ALA 6.A N     LYS 2.A O     no hydrogen  3.270  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.932  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  2.883  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  2.891  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.921  N/A
ASP 11.A N    GLN 7.A O     no hydrogen  2.914  N/A
VAL 12.A N    GLN 8.A O     no hydrogen  2.894  N/A
SER 13.A N    VAL 9.A O     no hydrogen  2.908  N/A
HIS 14.A N    ALA 10.A O    no hydrogen  2.905  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.939  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.873  N/A
SER 17.A N    SER 13.A O    no hydrogen  2.911  N/A
THR 18.A N    LEU 15.A O    no hydrogen  3.267  N/A
THR 18.A OG1  HIS 14.A O    no hydrogen  2.316  N/A
SER 19.A OG   GLY 83.A O    no hydrogen  3.546  N/A
VAL 23.A N    ALA 81.A O    no hydrogen  3.233  N/A
ILE 24.A N    CYS 108.A O   no hydrogen  2.861  N/A
PHE 25.A N    ALA 79.A O    no hydrogen  2.498  N/A
THR 28.A OG1  ASP 26.A OD1  no hydrogen  3.309  N/A
THR 28.A OG1  ASP 26.A OD2  no hydrogen  2.793  N/A
THR 28.A OG1  LYS 75.A O    no hydrogen  2.708  N/A
THR 28.A OG1  LYS 77.A O    no hydrogen  3.123  N/A
ALA 35.A N    SER 31.A O    no hydrogen  2.472  N/A
THR 36.A N    ALA 32.A O    no hydrogen  2.937  N/A
THR 36.A OG1  ILE 33.A O    no hydrogen  2.651  N/A
SER 37.A N    ILE 33.A O    no hydrogen  2.889  N/A
SER 37.A OG   GLU 34.A O    no hydrogen  2.738  N/A
ILE 38.A N    GLU 34.A O    no hydrogen  2.837  N/A
ARG 39.A N    ALA 35.A O    no hydrogen  3.004  N/A
LYS 41.A NZ   LYS 40.A O    no hydrogen  2.727  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.547  N/A
ILE 56.A N    LYS 53.A O    no hydrogen  3.278  N/A
ARG 58.A N    ASN 54.A O    no hydrogen  2.919  N/A
ARG 59.A N    ASN 55.A O    no hydrogen  2.887  N/A
ARG 59.A NE   ASN 55.A O    no hydrogen  3.336  N/A
ARG 59.A NE   ASN 55.A OD1  no hydrogen  2.445  N/A
ALA 60.A N    LEU 57.A O    no hydrogen  3.234  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.859  N/A
ALA 63.A N    ALA 60.A O    no hydrogen  3.350  N/A
LYS 77.A NZ   MET 30.A O    no hydrogen  3.188  N/A
ALA 79.A N    PHE 25.A O    no hydrogen  3.145  N/A
ALA 81.A N    VAL 23.A O    no hydrogen  2.721  N/A
VAL 84.A N    VAL 82.A O    no hydrogen  2.951  N/A
VAL 88.A N    GLU 86.A OE2  no hydrogen  2.784  N/A
THR 90.A N    GLU 86.A O    no hydrogen  2.598  N/A
THR 90.A OG1  GLU 86.A O    no hydrogen  2.631  N/A
LEU 91.A N    ILE 87.A O    no hydrogen  3.024  N/A
LYS 92.A N    VAL 88.A O    no hydrogen  2.909  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  2.912  N/A
VAL 94.A N    THR 90.A O    no hydrogen  2.936  N/A
ASP 95.A N    LEU 91.A O    no hydrogen  2.892  N/A
GLY 96.A N    LYS 92.A O    no hydrogen  2.897  N/A
VAL 97.A N    ALA 93.A O    no hydrogen  2.949  N/A
VAL 98.A N    VAL 94.A O    no hydrogen  2.909  N/A
LYS 99.A N    ASP 95.A O    no hydrogen  2.899  N/A
LYS 99.A NZ   ASP 95.A OD1  no hydrogen  2.643  N/A
ALA 100.A N   GLY 96.A O    no hydrogen  2.921  N/A
LYS 101.A NZ  SER 29.A O    no hydrogen  2.350  N/A
ASN 105.A N   ASP 26.A O    no hydrogen  3.207  N/A
VAL 107.A N   ILE 24.A O    no hydrogen  3.225  N/A
CYS 108.A N   ILE 24.A O    no hydrogen  2.991  N/A
CYS 108.A SG  THR 72.A O    no hydrogen  3.261  N/A
CYS 108.A SG  THR 72.A OG1  no hydrogen  2.948  N/A
TYR 110.A N   PHE 22.A O    no hydrogen  2.868  N/A
ALA 119.A N   ASN 117.A O   no hydrogen  2.818  N/A
ILE 124.A N   LEU 121.A O   no hydrogen  3.024  N/A
ALA 125.A N   LEU 121.A O   no hydrogen  3.210  N/A
LYS 126.A N   GLU 122.A O   no hydrogen  2.798  N/A