Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     GLY 1.A O      no hydrogen  3.204  N/A
THR 5.A OG1   PRO 2.A O      no hydrogen  2.682  N/A
THR 5.A OG1   ASP 10.A OD2   no hydrogen  3.215  N/A
GLU 8.A N     THR 5.A O      no hydrogen  3.005  N/A
ILE 14.A N    ASP 10.A O     no hydrogen  2.879  N/A
ASN 15.A N    ILE 11.A O     no hydrogen  3.398  N/A
SER 16.A N    GLU 12.A O     no hydrogen  3.406  N/A
SER 16.A OG   GLU 12.A O     no hydrogen  3.560  N/A
SER 16.A OG   PHE 13.A O     no hydrogen  2.761  N/A
LEU 17.A N    ILE 14.A O     no hydrogen  3.134  N/A
LEU 18.A N    ILE 14.A O     no hydrogen  3.138  N/A
THR 19.A N    ASN 15.A O     no hydrogen  3.192  N/A
ILE 20.A N    LEU 17.A O     no hydrogen  3.259  N/A
VAL 21.A N    LEU 17.A O     no hydrogen  3.285  N/A
TRP 22.A NE1  THR 19.A OG1   no hydrogen  3.292  N/A
SER 26.A N    TRP 22.A O     no hydrogen  2.970  N/A
SER 26.A N    ARG 23.A O     no hydrogen  3.183  N/A
SER 26.A OG   TRP 22.A O     no hydrogen  2.903  N/A
THR 29.A N    ILE 25.A O     no hydrogen  2.966  N/A
THR 29.A OG1  ILE 25.A O     no hydrogen  2.857  N/A
PHE 34.A N    GLU 27.A OE1   no hydrogen  2.899  N/A
LYS 35.A NZ   ASN 32.A O     no hydrogen  2.505  N/A
PHE 37.A N    PHE 34.A O     no hydrogen  3.096  N/A
GLU 38.A N    LYS 35.A O     no hydrogen  3.042  N/A
ASN 39.A ND2  LYS 43.A O     no hydrogen  2.856  N/A
LYS 43.A N    GLY 40.A O     no hydrogen  3.405  N/A
VAL 45.A N    ASN 36.A OD1   no hydrogen  2.642  N/A
VAL 51.A N    ALA 48.A O     no hydrogen  3.364  N/A
SER 55.A OG   THR 56.A O     no hydrogen  3.132  N/A
SER 55.A OG   GLU 59.A OE1   no hydrogen  3.523  N/A
THR 57.A OG1  GLN 58.A OE1   no hydrogen  3.279  N/A
LEU 61.A N    THR 57.A O     no hydrogen  2.934  N/A
GLU 62.A N    GLN 58.A O     no hydrogen  2.908  N/A
PHE 63.A N    GLU 59.A O     no hydrogen  2.918  N/A
ILE 64.A N    ILE 60.A O     no hydrogen  2.896  N/A
THR 65.A N    LEU 61.A O     no hydrogen  2.922  N/A
THR 65.A OG1  LEU 61.A O     no hydrogen  2.726  N/A
ALA 66.A N    GLU 62.A O     no hydrogen  2.898  N/A
ALA 67.A N    PHE 63.A O     no hydrogen  2.918  N/A
THR 75.A N    ASN 78.A OD1   no hydrogen  3.275  N/A
THR 75.A OG1  ASN 78.A OD1   no hydrogen  2.920  N/A
ILE 79.A N    THR 75.A O     no hydrogen  2.879  N/A
ARG 80.A N    PRO 76.A O     no hydrogen  2.908  N/A
SER 81.A N    SER 77.A O     no hydrogen  2.884  N/A
SER 81.A OG   ASN 78.A O     no hydrogen  2.363  N/A
LEU 82.A N    ASN 78.A O     no hydrogen  2.905  N/A
CYS 83.A N    ILE 79.A O     no hydrogen  2.928  N/A
CYS 83.A SG   ILE 79.A O     no hydrogen  3.050  N/A
GLU 84.A N    ARG 80.A O     no hydrogen  2.833  N/A
VAL 85.A N    SER 81.A O     no hydrogen  2.892  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  2.925  N/A
VAL 87.A N    CYS 83.A O     no hydrogen  2.570  N/A
TYR 88.A N    VAL 85.A O     no hydrogen  3.340  N/A
LYS 91.A NZ   ASP 89.A O     no hydrogen  2.828  N/A
LYS 91.A NZ   ASP 90.A O     no hydrogen  2.849  N/A
LYS 91.A NZ   GLU 105.A OE1  no hydrogen  3.133  N/A
GLU 93.A N    ARG 101.A O    no hydrogen  2.953  N/A
LYS 94.A NZ   VAL 95.A O     no hydrogen  2.710  N/A
VAL 95.A N    CYS 99.A O     no hydrogen  2.708  N/A
CYS 99.A N    VAL 95.A O     no hydrogen  3.256  N/A
CYS 99.A SG   THR 96.A O     no hydrogen  3.206  N/A
CYS 99.A SG   HIS 97.A O     no hydrogen  3.516  N/A
LEU 108.A N   LEU 104.A O    no hydrogen  2.956  N/A
GLN 109.A N   GLU 105.A O    no hydrogen  2.879  N/A
MET 110.A N   SER 106.A O    no hydrogen  2.900  N/A
SER 112.A OG  PHE 111.A O    no hydrogen  2.574  N/A
SER 112.A OG  SER 112.A O    no hydrogen  2.427  N/A
SER 112.A OG  ASN 115.A OD1  no hydrogen  2.816  N/A
ASN 115.A N   SER 112.A O    no hydrogen  3.145  N/A
MET 119.A N   TYR 116.A O    no hydrogen  3.050  N/A
GLU 134.A N   TYR 131.A O    no hydrogen  3.253  N/A
THR 136.A N   ASP 133.A O    no hydrogen  3.199  N/A