Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c0b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O     no hydrogen  2.842  N/A
ARG 4.A NH1    ASP 60.A OD2   no hydrogen  2.282  N/A
THR 5.A OG1    THR 87.A OG1   no hydrogen  2.696  N/A
LYS 7.A N      SER 29.A O     no hydrogen  2.768  N/A
LYS 7.A NZ     SER 29.A OG    no hydrogen  3.129  N/A
GLN 9.A N      TYR 27.A O     no hydrogen  2.983  N/A
TYR 11.A N     ASN 25.A O     no hydrogen  3.053  N/A
SER 12.A OG    HIS 14.A O     no hydrogen  2.703  N/A
ARG 13.A N     PHE 23.A O     no hydrogen  2.966  N/A
HIS 14.A N     ASN 22.A OD1   no hydrogen  3.035  N/A
GLY 19.A N     PRO 73.A O     no hydrogen  2.857  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.116  N/A
ASN 22.A N     PHE 71.A O     no hydrogen  2.899  N/A
ASN 22.A ND2   HIS 14.A O     no hydrogen  2.873  N/A
PHE 23.A N     ASN 22.A OD1   no hydrogen  2.784  N/A
LEU 24.A N     THR 69.A O     no hydrogen  2.770  N/A
ASN 25.A N     TYR 11.A O     no hydrogen  2.828  N/A
CYS 26.A N     TYR 67.A O     no hydrogen  2.794  N/A
TYR 27.A N     GLN 9.A O      no hydrogen  2.844  N/A
VAL 28.A N     LEU 65.A O     no hydrogen  2.992  N/A
SER 29.A N     LYS 7.A O      no hydrogen  2.987  N/A
GLY 30.A N     PHE 63.A O     no hydrogen  2.979  N/A
HIS 32.A N     ARG 4.A O      no hydrogen  2.956  N/A
GLU 37.A N     ASN 84.A O     no hydrogen  3.020  N/A
ASP 39.A N     ARG 82.A O     no hydrogen  2.890  N/A
LEU 41.A N     ALA 80.A O     no hydrogen  2.740  N/A
LYS 42.A N     GLU 45.A O     no hydrogen  2.873  N/A
ASN 43.A N     GLU 78.A O     no hydrogen  2.850  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  2.884  N/A
ARG 46.A NE    ASP 39.A OD1   no hydrogen  2.985  N/A
ARG 46.A NH2   ASP 39.A OD1   no hydrogen  3.376  N/A
ILE 47.A N     LEU 40.A O     no hydrogen  2.770  N/A
GLU 51.A N     TYR 68.A O     no hydrogen  3.020  N/A
HIS 52.A ND1   SER 53.A O     no hydrogen  2.937  N/A
SER 53.A N     LEU 66.A O     no hydrogen  2.867  N/A
SER 56.A OG.B  ASP 54.A O     no hydrogen  3.179  N/A
PHE 57.A N     SER 56.A OG.A  no hydrogen  2.672  N/A
SER 58.A N     SER 62.A O     no hydrogen  2.826  N/A
TRP 61.A N     SER 58.A O     no hydrogen  2.806  N/A
SER 62.A N     ASP 60.A OD1   no hydrogen  2.935  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  2.613  N/A
PHE 63.A N     PHE 31.A O     no hydrogen  2.923  N/A
TYR 64.A N     SER 56.A O.A   no hydrogen  3.111  N/A
TYR 64.A N     SER 56.A O.B   no hydrogen  3.120  N/A
LEU 65.A N     VAL 28.A O     no hydrogen  2.929  N/A
LEU 66.A N     SER 53.A OG    no hydrogen  2.831  N/A
TYR 67.A N     CYS 26.A O     no hydrogen  2.917  N/A
TYR 68.A N     GLU 51.A O     no hydrogen  2.887  N/A
THR 69.A N     LEU 24.A O     no hydrogen  3.040  N/A
THR 69.A OG1   GLU 70.A O     no hydrogen  3.169  N/A
PHE 71.A N     ASN 22.A O     no hydrogen  2.994  N/A
THR 74.A OG1   ASP 77.A OD2   no hydrogen  2.702  N/A
ASP 77.A N     THR 74.A OG1   no hydrogen  3.108  N/A
ALA 80.A N     LEU 41.A O     no hydrogen  3.083  N/A
CYS 81.A N     VAL 94.A O     no hydrogen  2.838  N/A
CYS 81.A SG    ASP 39.A O     no hydrogen  3.802  N/A
ARG 82.A N     ASP 39.A O     no hydrogen  2.855  N/A
ARG 82.A NH2   ASP 39.A OD2   no hydrogen  3.315  N/A
VAL 83.A N     LYS 92.A O     no hydrogen  2.831  N/A
ASN 84.A N     GLU 37.A O     no hydrogen  2.840  N/A
THR 87.A OG1   THR 5.A OG1    no hydrogen  2.696  N/A
LEU 88.A N     HIS 85.A O     no hydrogen  2.815  N/A
LYS 92.A N     VAL 83.A O     no hydrogen  2.836  N/A
VAL 94.A N     CYS 81.A O     no hydrogen  2.852  N/A
TRP 96.A N     TYR 79.A O     no hydrogen  2.752  N/A
ARG 98.A NH1   ASN 18.A OD1   no hydrogen  3.041  N/A
ARG 98.A NH2   ASN 18.A OD1   no hydrogen  3.015  N/A
ARG 98.A NH2   THR 74.A O     no hydrogen  3.116  N/A
ASP 99.A N     ASP 97.A OD1   no hydrogen  3.283  N/A
MET 100.A N    ASP 97.A O     no hydrogen  2.900  N/A