Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pva_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 5.A OG1    no hydrogen  2.738  N/A
THR 5.A N     ARG 2.A O      no hydrogen  3.057  N/A
THR 5.A OG1   ARG 2.A O      no hydrogen  3.246  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.094  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.751  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  2.845  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  3.080  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.619  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  2.900  N/A
LEU 27.A N    SER 25.A OG    no hydrogen  3.225  N/A
GLY 31.A N    GLY 28.A O     no hydrogen  3.506  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.395  N/A
ARG 33.A NH2  LYS 39.A O     no hydrogen  3.112  N/A
SER 40.A N    GLY 37.A O     no hydrogen  3.202  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.690  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.172  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  3.239  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  2.846  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.238  N/A
GLN 54.A NE2  GLU 51.A OE1   no hydrogen  3.160  N/A
LEU 57.A N    GLU 51.A OE2   no hydrogen  2.967  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  2.909  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  2.923  N/A
ARG 60.A NH2  GLU 51.A OE1   no hydrogen  2.778  N/A
ARG 60.A NH2  GLU 51.A OE2   no hydrogen  3.558  N/A
ARG 60.A NH2  MET 55.A O     no hydrogen  2.865  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  3.347  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  3.191  N/A
ALA 72.A N    ARG 69.A O     no hydrogen  3.146  N/A
ILE 73.A N    LYS 70.A O     no hydrogen  3.145  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.604  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  2.961  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.750  N/A
ARG 78.A N    ASP 81.A OD2   no hydrogen  2.759  N/A
LEU 79.A N    ALA 113.A O    no hydrogen  2.787  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.127  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  2.987  N/A
LYS 84.A N    ASP 81.A O     no hydrogen  3.278  N/A
VAL 90.A N    THR 121.A O    no hydrogen  3.011  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  2.799  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  2.917  N/A
THR 94.A OG1  ASP 91.A O     no hydrogen  3.240  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  3.271  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  3.036  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  3.547  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.679  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.931  N/A
ALA 98.A N    THR 94.A O     no hydrogen  3.082  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.005  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  2.813  N/A
ILE 101.A N   LEU 95.A O     no hydrogen  3.340  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.383  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  2.762  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.117  N/A
LYS 109.A N   ALA 75.A O     no hydrogen  3.024  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  3.011  N/A
ILE 111.A N   ILE 77.A O     no hydrogen  2.941  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  2.838  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.993  N/A
THR 128.A N   VAL 110.A O    no hydrogen  2.974  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.054  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.621  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  3.020  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  3.029  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.872  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  2.972  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.907  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  3.061  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  2.948  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.931  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.190  N/A
LYS 141.A NZ  GLU 143.A OE2  no hydrogen  2.661  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  2.973  N/A