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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N       ASP 12.A O      no hydrogen  2.791  N/A
LEU 8.A N       LEU 22.A O      no hydrogen  3.011  N/A
GLY 11.A N      CYS 7.A O       no hydrogen  2.872  N/A
ARG 13.A N      ASP 12.A OD2    no hydrogen  2.752  N/A
ALA 14.A N      GLU 5.A O       no hydrogen  2.762  N/A
SER 15.A N      THR 23.A O      no hydrogen  3.024  N/A
SER 15.A OG     HIS 18.A NE2    no hydrogen  2.895  N/A
SER 15.A OG     GLU 25.A OE2    no hydrogen  2.787  N/A
HIS 18.A N      ALA 21.A O      no hydrogen  2.870  N/A
HIS 18.A NE2    SER 15.A OG     no hydrogen  2.895  N/A
ALA 21.A N      HIS 18.A O      no hydrogen  3.089  N/A
THR 23.A N      GLY 16.A O      no hydrogen  3.093  N/A
THR 23.A OG1    ALA 21.A O      no hydrogen  3.115  N/A
LYS 28.A N      CYS 24.A O      no hydrogen  2.993  N/A
LYS 28.A NZ     GLU 25.A OE1    no hydrogen  2.970  N/A
LYS 28.A NZ     GLU 25.A OE2    no hydrogen  3.174  N/A
GLY 29.A N      GLU 25.A O      no hydrogen  3.082  N/A
PHE 30.A N      GLY 26.A O      no hydrogen  2.879  N/A
PHE 31.A N      CYS 27.A O      no hydrogen  2.815  N/A
ARG 32.A N      LYS 28.A O      no hydrogen  2.924  N/A
ARG 33.A N      GLY 29.A O      no hydrogen  2.870  N/A
SER 34.A N      PHE 30.A O      no hydrogen  2.905  N/A
SER 34.A OG     PHE 30.A O      no hydrogen  2.751  N/A
SER 34.A OG     TYR 41.A OH     no hydrogen  2.733  N/A
VAL 35.A N      PHE 31.A O      no hydrogen  2.922  N/A
THR 36.A N      ARG 32.A O      no hydrogen  2.821  N/A
THR 36.A OG1    ARG 32.A O      no hydrogen  3.239  N/A
THR 36.A OG1    ARG 33.A O      no hydrogen  3.415  N/A
LYS 37.A N      ARG 33.A O      no hydrogen  3.106  N/A
SER 38.A N      VAL 35.A O      no hydrogen  3.024  N/A
ALA 39.A N      SER 34.A O      no hydrogen  2.960  N/A
TYR 41.A OH     SER 34.A OG     no hydrogen  2.733  N/A
CYS 43.A N      GLU 61.A OE1    no hydrogen  2.630  N/A
TYR 54.A N      ASP 52.A OD1    no hydrogen  2.777  N/A
MET 55.A N      ASP 52.A OD1    no hydrogen  2.766  N/A
ARG 56.A N      ASP 52.A O      no hydrogen  2.918  N/A
ARG 56.A NH1    ASP 12.A OD1    no hydrogen  2.923  N/A
LYS 58.A N      MET 55.A O      no hydrogen  2.889  N/A
CYS 59.A N      MET 55.A O      no hydrogen  3.066  N/A
GLN 60.A N      GLN 60.A OE1.B  no hydrogen  2.855  N/A
ARG 63.A N      CYS 59.A O      no hydrogen  3.060  N/A
LEU 64.A N      GLN 60.A O      no hydrogen  2.892  N/A
LYS 65.A N      GLU 61.A O      no hydrogen  3.033  N/A
LYS 66.A N      CYS 62.A O      no hydrogen  2.957  N/A
LYS 66.A NZ     LEU 8.A O       no hydrogen  3.451  N/A
LYS 66.A NZ     VAL 9.A O       no hydrogen  2.902  N/A
CYS 67.A N      ARG 63.A O      no hydrogen  2.879  N/A
CYS 67.A SG     ARG 63.A O      no hydrogen  3.323  N/A
LEU 68.A N      LEU 64.A O      no hydrogen  3.049  N/A
ALA 69.A N      LYS 65.A O      no hydrogen  2.994  N/A
VAL 70.A N      LYS 66.A O      no hydrogen  2.946  N/A
GLY 71.A N      LEU 68.A O      no hydrogen  2.988  N/A
MET 72.A N      CYS 67.A O      no hydrogen  3.044  N/A
ARG 73.A N      TYR 19.A O      no hydrogen  2.774  N/A
ARG 73.A NE.B   GLU 75.A OE2    no hydrogen  2.791  N/A
ARG 73.A NH2.B  GLU 75.A OE2    no hydrogen  3.153  N/A
GLU 75.A N      GLU 75.A OE1    no hydrogen  2.841  N/A
CYS 76.A N      ARG 73.A O      no hydrogen  3.091  N/A
VAL 77.A N      PRO 74.A O      no hydrogen  3.064  N/A
ALA 84.A N      ASN 81.A O      no hydrogen  3.264  N/A
ALA 84.A N      ASN 81.A OD1    no hydrogen  3.170  N/A
MET 85.A N      ASN 81.A O      no hydrogen  3.434  N/A
LYS 86.A N      GLN 82.A O      no hydrogen  3.123  N/A