Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9p0x_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 15.A O     no hydrogen  2.736  N/A
ARG 12.A NH1   LYS 8.A O      no hydrogen  3.148  N/A
ARG 12.A NH2   LYS 8.A O      no hydrogen  3.276  N/A
CYS 16.A SG    SER 17.A O     no hydrogen  3.254  N/A
TYR 18.A OH    ASN 28.A OD1   no hydrogen  2.927  N/A
ARG 20.A N     TYR 18.A O     no hydrogen  3.035  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.191  N/A
PHE 22.A N     ARG 20.A O     no hydrogen  2.970  N/A
LYS 26.A N     ASP 23.A OD2   no hydrogen  2.913  N/A
LYS 26.A NZ    PHE 22.A O     no hydrogen  3.045  N/A
THR 27.A N     ASP 23.A O     no hydrogen  3.324  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  2.682  N/A
THR 27.A OG1   ASN 28.A OD1   no hydrogen  3.086  N/A
ASN 28.A N     SER 24.A O     no hydrogen  2.976  N/A
TRP 30.A N     THR 27.A O     no hydrogen  2.681  N/A
ASN 31.A N     ASN 28.A O     no hydrogen  2.880  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  2.915  N/A
LYS 32.A NZ    ASP 52.A O     no hydrogen  2.904  N/A
LYS 32.A NZ    ASP 52.A OD2   no hydrogen  2.944  N/A
TYR 33.A N     PHE 29.A O     no hydrogen  3.016  N/A
TYR 33.A N     TRP 30.A O     no hydrogen  3.115  N/A
GLN 38.A N     ASP 52.A OD2   no hydrogen  3.127  N/A
GLN 38.A NE2   GLY 53.A O     no hydrogen  3.419  N/A
CYS 39.A N     ASP 37.A OD1   no hydrogen  2.706  N/A
CYS 39.A SG    ASP 37.A OD1   no hydrogen  3.755  N/A
CYS 39.A SG    ASP 52.A OD1   no hydrogen  3.111  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.586  N/A
CYS 44.A SG    GLY 48.A O     no hydrogen  3.409  N/A
CYS 44.A SG    TYR 57.A OH    no hydrogen  3.023  N/A
LYS 49.A NZ    GLN 47.A O     no hydrogen  3.175  N/A
CYS 50.A SG    ASP 52.A OD1   no hydrogen  3.818  N/A
CYS 50.A SG    THR 58.A O     no hydrogen  3.501  N/A
LYS 51.A NZ    THR 58.A OG1   no hydrogen  3.075  N/A
TYR 57.A N     LEU 54.A O     no hydrogen  3.188  N/A
TYR 57.A OH    ASN 69.A OD1   no hydrogen  3.212  N/A
CYS 59.A SG    LYS 49.A O     no hydrogen  3.115  N/A
CYS 59.A SG    THR 60.A O     no hydrogen  3.394  N/A
THR 60.A N     LYS 49.A O     no hydrogen  2.708  N/A
THR 60.A OG1   LYS 49.A O     no hydrogen  3.002  N/A
CYS 61.A SG    LEU 62.A O     no hydrogen  3.523  N/A
CYS 61.A SG    PHE 65.A O     no hydrogen  3.095  N/A
CYS 61.A SG    GLY 67.A O     no hydrogen  3.118  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.940  N/A
LYS 68.A NZ    THR 58.A OG1   no hydrogen  3.336  N/A
LYS 68.A NZ    CYS 59.A O     no hydrogen  3.138  N/A
CYS 70.A N     GLY 67.A O     no hydrogen  3.378  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.732  N/A
LEU 72.A N     GLU 66.A O     no hydrogen  3.437  N/A
THR 74.A OG1   GLU 66.A OE1   no hydrogen  2.806  N/A
THR 74.A OG1   GLU 66.A OE2   no hydrogen  2.881  N/A
CYS 78.A SG    HIS 90.A O     no hydrogen  3.159  N/A
CYS 78.A SG    SER 95.A O     no hydrogen  3.123  N/A
ASN 82.A N     SER 79.A O     no hydrogen  3.054  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  2.925  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.064  N/A
CYS 85.A N     ASP 81.A O     no hydrogen  2.855  N/A
CYS 85.A SG    GLY 83.A O     no hydrogen  3.339  N/A
CYS 89.A SG    HIS 90.A O     no hydrogen  3.497  N/A
CYS 89.A SG    VAL 97.A O     no hydrogen  3.311  N/A
HIS 90.A N     VAL 97.A O     no hydrogen  2.821  N/A
GLN 93.A N     GLU 91.A O     no hydrogen  3.010  N/A
SER 95.A OG    GLU 92.A O     no hydrogen  2.804  N/A
CYS 98.A SG    PHE 88.A O     no hydrogen  3.232  N/A
CYS 98.A SG    SER 99.A O     no hydrogen  3.620  N/A
SER 99.A OG    CYS 100.A O    no hydrogen  3.091  N/A
CYS 100.A SG   LYS 111.A O    no hydrogen  4.025  N/A
TYR 104.A N    ALA 101.A O    no hydrogen  3.046  N/A
THR 105.A OG1  THR 116.A OG1  no hydrogen  2.800  N/A
ILE 114.A N    THR 105.A O    no hydrogen  3.349  N/A
THR 116.A OG1  THR 105.A OG1  no hydrogen  2.800  N/A