Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6pvc_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.B N       HIS 31.B O    no hydrogen  2.794  N/A
ARG 3.B NH1     ASP 59.B O    no hydrogen  2.886  N/A
THR 4.B OG1     THR 86.B OG1  no hydrogen  2.974  N/A
LYS 6.B N       SER 28.B O    no hydrogen  2.818  N/A
GLN 8.B N       TYR 26.B O    no hydrogen  3.040  N/A
TYR 10.B N      ASN 24.B O    no hydrogen  3.129  N/A
SER 11.B OG     HIS 13.B O    no hydrogen  2.728  N/A
ARG 12.B N      PHE 22.B O    no hydrogen  2.869  N/A
HIS 13.B N      ASN 21.B OD1  no hydrogen  3.047  N/A
GLY 18.B N      PRO 72.B O    no hydrogen  3.105  N/A
LYS 19.B N      GLU 16.B O    no hydrogen  3.074  N/A
ASN 21.B N      PHE 70.B O    no hydrogen  2.807  N/A
ASN 21.B ND2    HIS 13.B O    no hydrogen  2.873  N/A
PHE 22.B N      ASN 21.B OD1  no hydrogen  2.988  N/A
LEU 23.B N      THR 68.B O.A  no hydrogen  2.828  N/A
LEU 23.B N      THR 68.B O.B  no hydrogen  2.799  N/A
ASN 24.B N      TYR 10.B O    no hydrogen  2.686  N/A
CYS 25.B N      TYR 66.B O    no hydrogen  2.718  N/A
TYR 26.B N      GLN 8.B O     no hydrogen  2.820  N/A
VAL 27.B N      LEU 64.B O    no hydrogen  2.891  N/A
SER 28.B N      LYS 6.B O     no hydrogen  2.945  N/A
HIS 31.B N      ARG 3.B O     no hydrogen  3.015  N/A
GLU 36.B N      ASN 83.B O    no hydrogen  3.168  N/A
ASP 38.B N      ARG 81.B O    no hydrogen  2.720  N/A
LEU 40.B N      ALA 79.B O    no hydrogen  2.605  N/A
LYS 41.B N      GLU 44.B O    no hydrogen  2.687  N/A
ASN 42.B N      GLU 77.B O    no hydrogen  2.719  N/A
ASN 42.B ND2    ASP 76.B OD1  no hydrogen  3.388  N/A
GLU 44.B N      LYS 41.B O    no hydrogen  3.021  N/A
ARG 45.B NE     ASP 38.B OD1  no hydrogen  2.805  N/A
ILE 46.B N      LEU 39.B O    no hydrogen  2.995  N/A
VAL 49.B N      GLU 47.B O    no hydrogen  3.005  N/A
GLU 50.B N      TYR 67.B O    no hydrogen  3.094  N/A
HIS 51.B ND1    SER 52.B O    no hydrogen  2.918  N/A
SER 52.B N      LEU 65.B O    no hydrogen  2.979  N/A
SER 52.B OG     ASP 53.B O    no hydrogen  3.470  N/A
SER 55.B N      TYR 63.B O    no hydrogen  2.875  N/A
SER 55.B OG     ASP 53.B O    no hydrogen  3.161  N/A
SER 57.B N      SER 61.B O    no hydrogen  2.972  N/A
TRP 60.B N      SER 57.B O    no hydrogen  2.914  N/A
SER 61.B N      ASP 59.B OD1  no hydrogen  2.952  N/A
SER 61.B OG     ASP 59.B OD1  no hydrogen  2.473  N/A
SER 61.B OG     ASP 59.B OD2  no hydrogen  3.486  N/A
PHE 62.B N      PHE 30.B O    no hydrogen  3.013  N/A
TYR 63.B N      SER 55.B O    no hydrogen  3.023  N/A
LEU 64.B N      VAL 27.B O    no hydrogen  2.895  N/A
LEU 65.B N      SER 52.B OG   no hydrogen  3.098  N/A
TYR 66.B N      CYS 25.B O    no hydrogen  2.843  N/A
TYR 67.B N      GLU 50.B O    no hydrogen  3.011  N/A
THR 68.B N.A    LEU 23.B O    no hydrogen  3.065  N/A
THR 68.B N.B    LEU 23.B O    no hydrogen  3.057  N/A
THR 68.B OG1.A  LYS 48.B O    no hydrogen  3.014  N/A
THR 68.B OG1.A  GLU 69.B O    no hydrogen  3.387  N/A
PHE 70.B N      ASN 21.B O    no hydrogen  2.980  N/A
THR 73.B OG1    ASP 76.B OD2  no hydrogen  2.452  N/A
ASP 76.B N      THR 73.B OG1  no hydrogen  3.156  N/A
GLU 77.B N      ASN 42.B OD1  no hydrogen  3.095  N/A
ALA 79.B N      LEU 40.B O    no hydrogen  2.852  N/A
CYS 80.B N      VAL 93.B O    no hydrogen  2.755  N/A
CYS 80.B SG     ASP 38.B O    no hydrogen  3.883  N/A
ARG 81.B N      ASP 38.B O    no hydrogen  2.518  N/A
VAL 82.B N      LYS 91.B O    no hydrogen  2.809  N/A
ASN 83.B N      GLU 36.B O    no hydrogen  2.905  N/A
HIS 84.B ND1    THR 86.B OG1  no hydrogen  2.838  N/A
HIS 84.B NE2    PRO 32.B O    no hydrogen  2.969  N/A
THR 86.B N      HIS 84.B ND1  no hydrogen  3.180  N/A
THR 86.B OG1    THR 4.B OG1   no hydrogen  2.974  N/A
THR 86.B OG1    HIS 84.B ND1  no hydrogen  2.838  N/A
LEU 87.B N      HIS 84.B O    no hydrogen  2.835  N/A
LYS 91.B N      VAL 82.B O    no hydrogen  2.825  N/A
VAL 93.B N      CYS 80.B O    no hydrogen  2.837  N/A
TRP 95.B N      TYR 78.B O    no hydrogen  2.822  N/A
ARG 97.B NH2    ASN 17.B OD1  no hydrogen  2.649  N/A