Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pto_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     PRO 84.A O     no hydrogen  2.424  N/A
LEU 6.A N     LEU 82.A O     no hydrogen  2.595  N/A
LYS 8.A N     MET 80.A O     no hydrogen  3.033  N/A
LYS 8.A NZ    ASP 45.A OD1   no hydrogen  2.629  N/A
THR 9.A OG1   PRO 110.A OXT  no hydrogen  3.509  N/A
ASN 10.A ND2  CYS 109.A O    no hydrogen  3.534  N/A
MET 11.A N    LEU 78.A O     no hydrogen  3.126  N/A
VAL 12.A N    ALA 35.A O     no hydrogen  2.828  N/A
THR 14.A N    ILE 33.A O     no hydrogen  2.790  N/A
SER 15.A OG   VAL 16.A O     no hydrogen  3.154  N/A
VAL 16.A N    SER 15.A OG    no hydrogen  2.537  N/A
ALA 17.A N    CYS 31.A O     no hydrogen  3.054  N/A
LYS 19.A NZ   PRO 20.A O     no hydrogen  2.366  N/A
LYS 19.A NZ   GLU 22.A OE1   no hydrogen  3.311  N/A
LYS 19.A NZ   GLU 22.A OE2   no hydrogen  2.886  N/A
GLU 22.A N    GLU 22.A OE1   no hydrogen  2.947  N/A
THR 24.A N    TYR 21.A O     no hydrogen  2.937  N/A
MET 28.A N    LYS 54.A O     no hydrogen  2.926  N/A
LEU 29.A N    LYS 19.A O     no hydrogen  2.972  N/A
ALA 34.A N    VAL 48.A O     no hydrogen  2.678  N/A
ALA 35.A N    VAL 12.A O     no hydrogen  2.837  N/A
LYS 36.A N    ASP 45.A O     no hydrogen  3.024  N/A
LYS 36.A NZ   THR 9.A O      no hydrogen  2.807  N/A
LYS 36.A NZ   THR 9.A OG1    no hydrogen  3.234  N/A
LEU 37.A N    ASN 10.A O     no hydrogen  2.921  N/A
SER 43.A N    ALA 40.A O     no hydrogen  2.697  N/A
ALA 46.A N    SER 43.A O     no hydrogen  3.404  N/A
HIS 47.A N    PRO 44.A O     no hydrogen  3.350  N/A
VAL 48.A N    ALA 34.A O     no hydrogen  2.818  N/A
PHE 50.A N    GLY 32.A O     no hydrogen  3.045  N/A
CYS 51.A SG   PHE 50.A O     no hydrogen  2.787  N/A
LYS 54.A N    MET 28.A O     no hydrogen  2.819  N/A
LYS 54.A NZ   GLY 60.A O     no hydrogen  2.502  N/A
LYS 54.A NZ   GLU 65.A OE1   no hydrogen  2.959  N/A
LEU 56.A N    THR 26.A O     no hydrogen  2.908  N/A
LYS 57.A N    ASP 55.A OD1   no hydrogen  3.088  N/A
SER 62.A N    GLU 65.A OE1   no hydrogen  3.062  N/A
SER 62.A OG   GLU 65.A OE1   no hydrogen  3.300  N/A
GLU 65.A N    SER 62.A O     no hydrogen  2.988  N/A
GLU 65.A N    SER 62.A OG    no hydrogen  2.851  N/A
VAL 66.A N    SER 62.A O     no hydrogen  3.015  N/A
MET 67.A N    PRO 63.A O     no hydrogen  2.992  N/A
LEU 68.A N    MET 64.A O     no hydrogen  3.087  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  2.794  N/A
ALA 70.A N    VAL 66.A O     no hydrogen  3.466  N/A
VAL 71.A N    MET 67.A O     no hydrogen  2.727  N/A
PHE 72.A N    LEU 68.A O     no hydrogen  2.743  N/A
MET 73.A N    ARG 69.A O     no hydrogen  2.880  N/A
GLN 74.A N    ALA 70.A O     no hydrogen  3.117  N/A
GLN 75.A N    PHE 72.A O     no hydrogen  2.785  N/A
GLN 75.A NE2  VAL 13.A O     no hydrogen  3.244  N/A
GLN 75.A NE2  PHE 72.A O     no hydrogen  2.744  N/A
ARG 76.A N    VAL 71.A O     no hydrogen  2.925  N/A
ARG 79.A N    VAL 101.A O    no hydrogen  2.718  N/A
MET 80.A N    LYS 8.A O      no hydrogen  2.763  N/A
PHE 81.A N    ARG 99.A O     no hydrogen  2.820  N/A
LEU 82.A N    LEU 6.A O      no hydrogen  3.054  N/A
GLY 83.A N    GLU 96.A O     no hydrogen  2.991  N/A
LEU 87.A N    ALA 94.A O     no hydrogen  2.606  N/A
PHE 89.A N    LYS 92.A O     no hydrogen  2.812  N/A
LYS 92.A N    PHE 89.A O     no hydrogen  3.320  N/A
ALA 94.A N    LEU 87.A O     no hydrogen  2.409  N/A
GLU 96.A N    LYS 85.A O     no hydrogen  3.037  N/A
LEU 97.A N    CYS 51.A O     no hydrogen  3.030  N/A
ILE 98.A N    PHE 81.A O     no hydrogen  2.860  N/A
VAL 101.A N   ARG 79.A O     no hydrogen  2.762  N/A
CYS 103.A N   PRO 77.A O     no hydrogen  3.243  N/A
CYS 103.A SG  ASN 10.A OD1   no hydrogen  3.900  N/A
SER 104.A N   ASP 108.A OD2  no hydrogen  3.332  N/A
GLY 105.A N   ASP 108.A OD1  no hydrogen  3.104  N/A
GLN 107.A N   GLN 107.A OE1  no hydrogen  2.683  N/A
ASP 108.A N   GLY 105.A O    no hydrogen  3.014  N/A
CYS 109.A N   GLY 105.A O    no hydrogen  2.917  N/A
CYS 109.A N   LYS 106.A O    no hydrogen  3.133  N/A
CYS 109.A SG  ASP 108.A OD2  no hydrogen  3.874  N/A