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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 4.A OG1    no hydrogen  3.123  N/A
THR 4.A N      SER 2.A OG     no hydrogen  3.198  N/A
THR 4.A OG1    SER 2.A OG     no hydrogen  3.123  N/A
LEU 7.A N      GLU 30.A OE2   no hydrogen  2.910  N/A
LYS 8.A NZ     PHE 6.A O      no hydrogen  3.134  N/A
ARG 10.A N     GLU 27.A O     no hydrogen  2.905  N/A
VAL 12.A N     THR 25.A O     no hydrogen  2.924  N/A
GLU 15.A N     LYS 23.A O     no hydrogen  2.818  N/A
SER 18.A N     HIS 21.A O     no hydrogen  3.201  N/A
ALA 22.A N     MET 203.A O    no hydrogen  2.909  N/A
LYS 23.A N     GLU 15.A O     no hydrogen  2.800  N/A
VAL 24.A N     ILE 201.A O    no hydrogen  2.912  N/A
THR 25.A N     ASP 13.A O     no hydrogen  2.964  N/A
LEU 26.A N     LEU 199.A O    no hydrogen  2.910  N/A
GLU 27.A N     ARG 10.A O     no hydrogen  2.922  N/A
THR 36.A N     GLY 32.A O     no hydrogen  3.483  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  2.896  N/A
GLY 38.A N     GLY 34.A O     no hydrogen  2.876  N/A
ASN 39.A N     HIS 35.A O     no hydrogen  2.933  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.937  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.897  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  2.885  N/A
ARG 42.A NE    ILE 181.A O    no hydrogen  3.497  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  2.928  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  2.930  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.875  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  3.183  N/A
SER 47.A N     ILE 44.A O     no hydrogen  3.257  N/A
SER 47.A OG    ARG 43.A O     no hydrogen  3.385  N/A
SER 47.A OG    SER 48.A OG    no hydrogen  3.345  N/A
SER 48.A N     ILE 44.A O     no hydrogen  2.791  N/A
SER 48.A OG    SER 47.A OG    no hydrogen  3.345  N/A
GLY 51.A N     GLY 147.A O    no hydrogen  2.908  N/A
ALA 53.A N     GLN 145.A O    no hydrogen  2.892  N/A
THR 55.A N     LYS 143.A O    no hydrogen  2.861  N/A
THR 55.A OG1   GLN 145.A OE1  no hydrogen  2.960  N/A
VAL 57.A N     LEU 169.A O    no hydrogen  2.904  N/A
ASP 60.A N     SER 139.A O    no hydrogen  2.992  N/A
TYR 66.A N     HIS 64.A ND1   no hydrogen  3.128  N/A
SER 67.A OG    HIS 64.A O     no hydrogen  2.821  N/A
GLN 73.A N     HIS 130.A O    no hydrogen  2.825  N/A
ILE 79.A N     ASP 75.A O     no hydrogen  2.948  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.912  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.908  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.936  N/A
ASN 82.A ND2   GLU 78.A OE1   no hydrogen  2.740  N/A
ASN 82.A ND2   ILE 128.A O    no hydrogen  2.970  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.896  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.902  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  3.166  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.073  N/A
ARG 89.A N     GLU 120.A O    no hydrogen  2.912  N/A
GLN 91.A N     ASP 118.A O    no hydrogen  3.084  N/A
LYS 93.A NZ    ASP 118.A OD2  no hydrogen  2.646  N/A
VAL 96.A N     VAL 144.A O    no hydrogen  2.948  N/A
LEU 98.A N     ILE 142.A O    no hydrogen  2.879  N/A
THR 99.A OG1   THR 114.A OG1  no hydrogen  2.477  N/A
LEU 100.A N    MET 140.A O    no hydrogen  2.910  N/A
LYS 102.A N    ILE 138.A O    no hydrogen  2.939  N/A
SER 103.A OG   SER 137.A OG   no hydrogen  2.670  N/A
GLY 106.A N    LEU 131.A O    no hydrogen  2.903  N/A
VAL 108.A N    CYS 129.A O    no hydrogen  2.883  N/A
ALA 110.A N    HIS 126.A O    no hydrogen  2.872  N/A
ASP 112.A N    THR 109.A O    no hydrogen  3.129  N/A
ILE 113.A N    ALA 110.A O    no hydrogen  3.187  N/A
THR 114.A N    THR 99.A O     no hydrogen  3.011  N/A
THR 114.A OG1  THR 99.A O     no hydrogen  2.870  N/A
THR 114.A OG1  THR 99.A OG1   no hydrogen  2.477  N/A
GLU 120.A N    ARG 89.A O     no hydrogen  2.892  N/A
HIS 126.A N    LYS 123.A O    no hydrogen  3.333  N/A
HIS 126.A NE2  ASN 82.A O     no hydrogen  2.928  N/A
ILE 128.A N    VAL 108.A O    no hydrogen  2.794  N/A
LEU 131.A N    GLY 106.A O    no hydrogen  2.916  N/A
THR 132.A N    GLY 71.A O     no hydrogen  2.930  N/A
THR 132.A OG1  GLY 71.A O     no hydrogen  2.674  N/A
SER 137.A OG   SER 103.A OG   no hydrogen  2.670  N/A
ILE 138.A N    LYS 102.A O    no hydrogen  2.897  N/A
SER 139.A OG   ASN 101.A OD1  no hydrogen  2.710  N/A
MET 140.A N    LEU 100.A O    no hydrogen  2.879  N/A
ARG 141.A N    GLU 58.A O     no hydrogen  2.940  N/A
ILE 142.A N    LEU 98.A O     no hydrogen  2.879  N/A
LYS 143.A N    GLU 56.A O     no hydrogen  2.843  N/A
LYS 143.A NZ   GLU 56.A OE1   no hydrogen  2.500  N/A
VAL 144.A N    VAL 96.A O     no hydrogen  2.922  N/A
GLN 145.A N    ALA 53.A O     no hydrogen  2.931  N/A
GLN 145.A NE2  GLU 95.A OE2   no hydrogen  3.548  N/A
ARG 146.A N    ASP 94.A O     no hydrogen  3.051  N/A
ARG 146.A NH2  VAL 90.A O     no hydrogen  2.565  N/A
ARG 146.A NH2  LYS 93.A O     no hydrogen  3.161  N/A
GLY 147.A N    GLY 51.A O     no hydrogen  2.893  N/A
VAL 151.A N    ALA 173.A O    no hydrogen  3.010  N/A
ALA 153.A N    ASP 172.A OD1  no hydrogen  2.752  N/A
ARG 156.A N    PRO 152.A O    no hydrogen  3.409  N/A
ARG 156.A NH2  VAL 151.A O    no hydrogen  3.570  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  2.898  N/A
ARG 164.A NH2  ARG 168.A O    no hydrogen  2.571  N/A
ARG 168.A N    PRO 165.A O    no hydrogen  3.332  N/A
ARG 168.A NE   GLU 58.A OE1   no hydrogen  3.077  N/A
LEU 169.A N    VAL 57.A O     no hydrogen  2.904  N/A
VAL 171.A N    THR 55.A O     no hydrogen  3.143  N/A
ALA 173.A N    VAL 151.A O    no hydrogen  3.256  N/A
TYR 175.A N    GLY 149.A O    no hydrogen  2.921  N/A
SER 176.A OG   VAL 178.A O    no hydrogen  3.233  N/A
GLU 179.A N    GLU 204.A O    no hydrogen  2.894  N/A
ARG 180.A N    GLU 204.A O    no hydrogen  2.930  N/A
ALA 182.A N    GLU 202.A O    no hydrogen  2.915  N/A
ASN 184.A N    VAL 200.A O    no hydrogen  2.907  N/A
GLU 186.A N    LYS 198.A O    no hydrogen  2.952  N/A
ALA 188.A N    LEU 196.A O    no hydrogen  2.907  N/A
ARG 193.A N    VAL 190.A O    no hydrogen  3.180  N/A
ARG 193.A NH1  ASP 195.A OD2  no hydrogen  3.028  N/A
ARG 193.A NH2  GLU 30.A OE2   no hydrogen  2.927  N/A
THR 194.A OG1  ARG 193.A O    no hydrogen  2.524  N/A
ASP 197.A N    LEU 29.A O     no hydrogen  2.912  N/A
LYS 198.A N    GLU 186.A O    no hydrogen  2.855  N/A
LEU 199.A N    LEU 26.A O     no hydrogen  2.912  N/A
VAL 200.A N    ASN 184.A O    no hydrogen  2.888  N/A
ILE 201.A N    VAL 24.A O     no hydrogen  2.871  N/A
GLU 202.A N    ALA 182.A O    no hydrogen  2.871  N/A
MET 203.A N    ALA 22.A O     no hydrogen  2.907  N/A
GLU 204.A N    ARG 180.A O    no hydrogen  2.883  N/A
ASN 206.A N    PRO 177.A O    no hydrogen  3.029  N/A
GLY 207.A N    THR 205.A OG1  no hydrogen  3.072  N/A
THR 208.A N    ASN 206.A OD1  no hydrogen  3.226  N/A
THR 208.A OG1  ASN 206.A OD1  no hydrogen  3.109  N/A
ALA 214.A N    ASP 210.A O    no hydrogen  2.688  N/A
ILE 215.A N    PRO 211.A O    no hydrogen  2.926  N/A
ARG 216.A N    GLU 212.A O    no hydrogen  2.923  N/A
ARG 217.A N    GLU 213.A O    no hydrogen  2.870  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.925  N/A
ALA 219.A N    ILE 215.A O    no hydrogen  2.938  N/A
THR 220.A N    ARG 216.A O    no hydrogen  2.909  N/A
THR 220.A OG1  ARG 216.A O    no hydrogen  2.638  N/A
ILE 221.A N    ARG 217.A O    no hydrogen  2.902  N/A
LEU 222.A N    ALA 218.A O    no hydrogen  2.939  N/A
ALA 223.A N    ALA 219.A O    no hydrogen  2.924  N/A
GLU 224.A N    THR 220.A O    no hydrogen  2.907  N/A
GLN 225.A N    ILE 221.A O    no hydrogen  2.930  N/A
LEU 226.A N    LEU 222.A O    no hydrogen  2.900  N/A
GLU 227.A N    ALA 223.A O    no hydrogen  2.924  N/A
VAL 230.A N    LEU 226.A O    no hydrogen  2.919  N/A
ASP 231.A N    GLU 227.A O    no hydrogen  2.921  N/A
LEU 232.A N    ALA 228.A O    no hydrogen  2.915  N/A