Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c1v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N       CYS 2.A O     no hydrogen  3.110  N/A
ALA 7.A N       PRO 3.A O     no hydrogen  2.815  N/A
LEU 8.A N       LEU 4.A O     no hydrogen  3.057  N/A
ASP 9.A N       GLU 5.A O     no hydrogen  3.094  N/A
VAL 10.A N      LYS 6.A O     no hydrogen  3.020  N/A
MET 11.A N      ALA 7.A O     no hydrogen  3.027  N/A
VAL 12.A N      LEU 8.A O     no hydrogen  3.018  N/A
SER 13.A N      ASP 9.A O     no hydrogen  2.926  N/A
SER 13.A OG     ASP 9.A O     no hydrogen  3.164  N/A
SER 13.A OG     VAL 10.A O    no hydrogen  3.266  N/A
THR 14.A N      VAL 10.A O    no hydrogen  2.920  N/A
THR 14.A OG1    VAL 10.A O    no hydrogen  2.677  N/A
HIS 16.A N      VAL 12.A O    no hydrogen  3.435  N/A
HIS 16.A ND1    VAL 12.A O    no hydrogen  3.248  N/A
LYS 17.A N      SER 13.A O    no hydrogen  2.932  N/A
LYS 17.A NZ     GLU 40.A OE2  no hydrogen  2.961  N/A
TYR 18.A N      PHE 15.A O    no hydrogen  3.163  N/A
TYR 18.A OH     GLU 40.A OE2  no hydrogen  2.616  N/A
SER 19.A N      PHE 15.A O    no hydrogen  2.793  N/A
SER 19.A OG     PHE 15.A O    no hydrogen  3.212  N/A
SER 19.A OG     LYS 25.A O    no hydrogen  2.765  N/A
GLY 20.A N      HIS 16.A O    no hydrogen  3.399  N/A
LYS 21.A N      TYR 18.A O    no hydrogen  3.303  N/A
LYS 21.A NZ     GLU 35.A OE1  no hydrogen  2.849  N/A
LYS 21.A NZ     GLU 35.A OE2  no hydrogen  2.991  N/A
GLU 22.A N      GLU 32.A OE2  no hydrogen  2.666  N/A
PHE 26.A N      ASP 24.A OD1  no hydrogen  2.892  N/A
LYS 27.A N      ASP 24.A O    no hydrogen  3.428  N/A
LYS 27.A NZ     ASP 66.A OD2  no hydrogen  2.813  N/A
LEU 28.A N      VAL 69.A O    no hydrogen  2.780  N/A
ASN 29.A N      GLU 32.A OE1  no hydrogen  2.844  N/A
ASN 29.A ND2    GLU 22.A OE1  no hydrogen  2.994  N/A
SER 31.A OG.B   GLU 22.A OE2  no hydrogen  3.200  N/A
GLU 32.A N      ASN 29.A OD1  no hydrogen  2.808  N/A
LEU 33.A N      ASN 29.A O    no hydrogen  2.857  N/A
LYS 34.A N      LYS 30.A O    no hydrogen  2.901  N/A
LYS 34.A NZ.A   GLU 51.A OE2  no hydrogen  3.049  N/A
GLU 35.A N      SER 31.A O    no hydrogen  3.137  N/A
LEU 36.A N      GLU 32.A O    no hydrogen  2.933  N/A
LEU 37.A N      LEU 33.A O    no hydrogen  2.902  N/A
THR 38.A N      LYS 34.A O    no hydrogen  3.010  N/A
THR 38.A OG1.A  LYS 34.A O    no hydrogen  2.648  N/A
THR 38.A OG1.B  LYS 34.A O    no hydrogen  2.695  N/A
THR 38.A OG1.B  GLU 35.A O    no hydrogen  3.195  N/A
ARG 39.A N      GLU 35.A O    no hydrogen  2.995  N/A
ARG 39.A NE     GLU 35.A OE1  no hydrogen  3.400  N/A
ARG 39.A NH2    GLU 35.A OE1  no hydrogen  2.811  N/A
GLU 40.A N      LEU 36.A O    no hydrogen  2.731  N/A
LEU 41.A N      LEU 37.A O    no hydrogen  3.085  N/A
PHE 44.A N      LEU 41.A O    no hydrogen  3.036  N/A
GLY 46.A N      PRO 42.A O    no hydrogen  3.119  N/A
ARG 48.A N      LEU 45.A O    no hydrogen  2.962  N/A
ARG 48.A NE     ASP 50.A OD2  no hydrogen  2.738  N/A
ARG 48.A NH1    ASP 50.A OD1  no hydrogen  2.888  N/A
ARG 48.A NH1    ASP 50.A OD2  no hydrogen  3.513  N/A
THR 49.A N      LYS 47.A O    no hydrogen  3.023  N/A
ALA 53.A N      ASP 50.A OD1  no hydrogen  2.921  N/A
PHE 54.A N      ASP 50.A O    no hydrogen  3.197  N/A
GLN 55.A N      GLU 51.A O    no hydrogen  2.950  N/A
LYS 56.A N      ALA 52.A O    no hydrogen  3.068  N/A
LYS 56.A NZ     ASN 60.A OD1  no hydrogen  2.866  N/A
LEU 57.A N      ALA 53.A O    no hydrogen  2.917  N/A
MET 58.A N      PHE 54.A O    no hydrogen  2.913  N/A
SER 59.A N      GLN 55.A O    no hydrogen  3.001  N/A
SER 59.A OG.A   GLN 55.A O    no hydrogen  3.319  N/A
SER 59.A OG.A   GLN 55.A OE1  no hydrogen  3.101  N/A
SER 59.A OG.B   GLN 55.A O    no hydrogen  3.184  N/A
SER 59.A OG.B   LYS 56.A O    no hydrogen  2.700  N/A
ASN 60.A N      LYS 56.A O    no hydrogen  2.921  N/A
LEU 61.A N      LEU 57.A O    no hydrogen  2.942  N/A
LEU 61.A N      MET 58.A O    no hydrogen  3.230  N/A
ASP 62.A N      MET 58.A O    no hydrogen  2.828  N/A
SER 63.A N      LEU 61.A O    no hydrogen  2.940  N/A
SER 63.A OG.A   GLU 73.A OE2  no hydrogen  3.366  N/A
ASN 64.A N      GLU 73.A OE2  no hydrogen  3.128  N/A
ASN 64.A ND2    ASP 66.A OD2  no hydrogen  3.080  N/A
ARG 65.A N      ASP 62.A O    no hydrogen  3.207  N/A
ASP 66.A N      ASP 62.A OD1  no hydrogen  3.119  N/A
ASP 66.A N      ASN 64.A OD1  no hydrogen  3.362  N/A
ASN 67.A N      ASP 62.A OD2  no hydrogen  2.782  N/A
GLU 68.A N      ASP 66.A OD1  no hydrogen  3.298  N/A
VAL 69.A N      LEU 28.A O    no hydrogen  2.796  N/A
ASP 70.A N      GLU 73.A OE1  no hydrogen  2.969  N/A
GLU 73.A N      ASP 70.A OD1  no hydrogen  2.824  N/A
TYR 74.A N      ASP 70.A O    no hydrogen  2.927  N/A
TYR 74.A OH     MET 11.A O    no hydrogen  2.776  N/A
CYS 75.A N      PHE 71.A O    no hydrogen  2.913  N/A
CYS 75.A SG     PHE 71.A O    no hydrogen  3.425  N/A
VAL 76.A N      GLN 72.A O    no hydrogen  3.068  N/A
PHE 77.A N      GLU 73.A O    no hydrogen  3.018  N/A
LEU 78.A N      TYR 74.A O    no hydrogen  2.927  N/A
SER 79.A N      CYS 75.A O    no hydrogen  2.883  N/A
SER 79.A OG     CYS 75.A O    no hydrogen  2.871  N/A
CYS 80.A N      VAL 76.A O    no hydrogen  2.956  N/A
CYS 80.A SG.B   VAL 76.A O    no hydrogen  3.312  N/A
ILE 81.A N      PHE 77.A O    no hydrogen  3.105  N/A
ALA 82.A N      LEU 78.A O    no hydrogen  2.943  N/A
MET 83.A N      SER 79.A O    no hydrogen  2.872  N/A
MET 84.A N      CYS 80.A O    no hydrogen  3.115  N/A
CYS 85.A N      ILE 81.A O    no hydrogen  3.060  N/A
CYS 85.A SG     ILE 81.A O    no hydrogen  3.416  N/A
ASN 86.A N      ALA 82.A O    no hydrogen  2.843  N/A
GLU 87.A N      MET 83.A O    no hydrogen  3.104  N/A
GLU 87.A N      MET 84.A O    no hydrogen  3.202  N/A
PHE 88.A N      CYS 85.A O    no hydrogen  3.162  N/A
PHE 89.A N      ASN 86.A O    no hydrogen  3.299  N/A
GLY 91.A N      PHE 88.A O    no hydrogen  2.966  N/A