Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pcb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 93.A OD1  no hydrogen  3.452  N/A
LYS 7.A N      VAL 3.A O     no hydrogen  2.473  N/A
LYS 7.A N      GLU 4.A O     no hydrogen  3.116  N/A
ILE 9.A N      LYS 5.A O     no hydrogen  3.434  N/A
PHE 10.A N     GLY 6.A O     no hydrogen  3.425  N/A
VAL 11.A N     LYS 7.A O     no hydrogen  3.106  N/A
GLN 12.A N     LYS 8.A O     no hydrogen  2.953  N/A
LYS 13.A N     ILE 9.A O     no hydrogen  2.807  N/A
LYS 13.A NZ    GLU 90.A OE2  no hydrogen  2.667  N/A
CYS 14.A N     PHE 10.A O    no hydrogen  3.105  N/A
CYS 14.A SG    PHE 10.A O    no hydrogen  3.411  N/A
ALA 15.A N     PHE 10.A O    no hydrogen  2.680  N/A
GLN 16.A NE2   GLN 12.A O    no hydrogen  2.689  N/A
CYS 17.A N     CYS 14.A O    no hydrogen  2.455  N/A
THR 19.A OG1   LYS 25.A O    no hydrogen  2.685  N/A
VAL 20.A N     GLU 21.A OE1  no hydrogen  3.341  N/A
ASN 31.A ND2   GLY 24.A O    no hydrogen  3.683  N/A
LEU 32.A N     THR 19.A O    no hydrogen  2.728  N/A
HIS 33.A N     ASN 31.A OD1  no hydrogen  2.534  N/A
GLY 34.A N     THR 102.A O   no hydrogen  2.941  N/A
GLY 37.A N     TRP 59.A O    no hydrogen  2.993  N/A
LYS 39.A NZ    GLY 56.A O    no hydrogen  3.300  N/A
THR 40.A OG1   ASN 52.A O    no hydrogen  2.813  N/A
THR 40.A OG1   LYS 53.A O    no hydrogen  2.512  N/A
PHE 46.A N     ALA 43.A O    no hydrogen  3.370  N/A
TYR 48.A N     PHE 46.A O    no hydrogen  2.818  N/A
ASN 52.A N     THR 49.A O    no hydrogen  2.383  N/A
LYS 53.A NZ    THR 49.A O    no hydrogen  2.229  N/A
ASN 54.A N     ASP 50.A O    no hydrogen  2.852  N/A
LYS 55.A N     ASN 52.A O    no hydrogen  2.768  N/A
LYS 55.A NZ    TYR 74.A O    no hydrogen  3.102  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.180  N/A
LYS 60.A N     THR 63.A OG1  no hydrogen  3.149  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  3.073  N/A
THR 63.A OG1   THR 58.A O    no hydrogen  3.560  N/A
THR 63.A OG1   LYS 60.A O    no hydrogen  2.795  N/A
LEU 64.A N     LYS 60.A O    no hydrogen  2.698  N/A
MET 65.A N     GLU 61.A O    no hydrogen  2.699  N/A
GLU 66.A N     GLU 62.A O    no hydrogen  2.872  N/A
GLU 66.A N     THR 63.A O    no hydrogen  3.250  N/A
TYR 67.A N     THR 63.A O    no hydrogen  3.141  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  2.870  N/A
GLU 69.A N     GLU 66.A O    no hydrogen  2.682  N/A
LYS 73.A N     ASN 70.A OD1  no hydrogen  2.842  N/A
TYR 74.A N     ASN 70.A O    no hydrogen  2.934  N/A
ILE 75.A N     LYS 72.A O    no hydrogen  3.018  N/A
LYS 79.A NZ    THR 47.A O    no hydrogen  2.950  N/A
MET 80.A N     THR 78.A OG1  no hydrogen  3.173  N/A
ILE 85.A N     LEU 68.A O    no hydrogen  2.551  N/A
LYS 86.A NZ    GLY 84.A O    no hydrogen  2.986  N/A
ARG 91.A NE    MET 65.A O    no hydrogen  2.981  N/A
ARG 91.A NH1   LYS 87.A O    no hydrogen  2.370  N/A
GLU 92.A N     LYS 88.A O    no hydrogen  2.557  N/A
ASP 93.A N     THR 89.A O    no hydrogen  2.625  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.007  N/A
ILE 95.A N     ARG 91.A O    no hydrogen  3.095  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  3.114  N/A
TYR 97.A N     ASP 93.A O    no hydrogen  3.439  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  3.217  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  3.148  N/A
ALA 101.A N    TYR 97.A O    no hydrogen  3.061  N/A
THR 102.A N    LEU 98.A O    no hydrogen  2.623  N/A
THR 102.A OG1  LEU 98.A O    no hydrogen  2.458  N/A
ASN 103.A N    LYS 100.A O   no hydrogen  2.850  N/A
GLU 104.A N    LYS 100.A O   no hydrogen  3.425  N/A