Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 198.A O    no hydrogen  2.929  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.052  N/A
THR 7.A N      LEU 27.A O     no hydrogen  3.151  N/A
THR 7.A OG1    TYR 51.A OH    no hydrogen  2.460  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.960  N/A
LYS 8.A NZ     ILE 188.A O    no hydrogen  3.010  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.710  N/A
ILE 9.A N      VAL 25.A O     no hydrogen  2.727  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.113  N/A
LYS 16.A N     ARG 19.A O     no hydrogen  3.101  N/A
LYS 16.A NZ    VAL 173.A O    no hydrogen  3.454  N/A
ARG 19.A N     LYS 16.A O     no hydrogen  2.919  N/A
ARG 19.A NH2   GLU 171.A OE1  no hydrogen  3.027  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.728  N/A
VAL 23.A N     THR 12.A O     no hydrogen  3.361  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.534  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  3.079  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.600  N/A
VAL 26.A N     ILE 182.A O    no hydrogen  2.893  N/A
LEU 27.A N     THR 7.A O      no hydrogen  2.925  N/A
CYS 31.A N     SER 90.A O     no hydrogen  2.706  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.603  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  2.946  N/A
ILE 33.A N     ASP 89.A OD1   no hydrogen  3.232  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.811  N/A
LYS 37.A N     ALA 46.A O     no hydrogen  3.278  N/A
LYS 37.A NZ    TYR 44.A OH    no hydrogen  3.037  N/A
LYS 37.A NZ    GLU 80.A OE2   no hydrogen  2.725  N/A
THR 38.A N     THR 41.A OG1   no hydrogen  2.946  N/A
ALA 39.A N     GLU 45.A OE2   no hydrogen  2.402  N/A
THR 41.A N     THR 38.A O     no hydrogen  2.513  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.035  N/A
THR 41.A OG1   ASP 42.A OD1   no hydrogen  3.402  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.528  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  3.087  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.417  N/A
ALA 46.A N     LYS 37.A O     no hydrogen  2.925  N/A
VAL 47.A N     PHE 81.A O     no hydrogen  2.933  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.684  N/A
ILE 49.A N     ARG 79.A O     no hydrogen  3.000  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.026  N/A
TYR 51.A N     THR 75.A OG1   no hydrogen  2.288  N/A
TYR 51.A N     ILE 77.A O     no hydrogen  3.100  N/A
TYR 51.A OH    THR 7.A OG1    no hydrogen  2.460  N/A
LYS 54.A N     PRO 74.A O     no hydrogen  3.261  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  2.779  N/A
VAL 59.A N     GLU 56.A O     no hydrogen  3.012  N/A
GLN 64.A N     ASN 60.A O     no hydrogen  2.747  N/A
GLN 64.A NE2   VAL 59.A O     no hydrogen  2.675  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.235  N/A
HIS 66.A N     PRO 62.A O     no hydrogen  3.064  N/A
HIS 66.A NE2   GLN 48.A OE1   no hydrogen  2.548  N/A
PHE 67.A N     MET 63.A O     no hydrogen  2.876  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  2.700  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.931  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.243  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.411  N/A
THR 75.A OG1   ALA 52.A O     no hydrogen  2.969  N/A
THR 75.A OG1   ILE 77.A O     no hydrogen  3.310  N/A
ARG 79.A N     ILE 49.A O     no hydrogen  3.403  N/A
PHE 81.A N     VAL 47.A O     no hydrogen  2.937  N/A
SER 90.A N     CYS 31.A O     no hydrogen  2.534  N/A
SER 90.A OG    GLY 3.A O      no hydrogen  3.538  N/A
ILE 95.A N     ASN 92.A O     no hydrogen  2.518  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.965  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  3.032  N/A
ILE 102.A N    LEU 170.A O    no hydrogen  3.005  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.028  N/A
THR 105.A N    VAL 197.A O    no hydrogen  2.810  N/A
THR 105.A OG1  VAL 165.A O    no hydrogen  3.241  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.046  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.789  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  2.362  N/A
LYS 111.A N    MET 160.A O    no hydrogen  2.947  N/A
GLN 114.A N    GLY 158.A O    no hydrogen  2.842  N/A
GLN 114.A NE2  LYS 111.A O    no hydrogen  2.600  N/A
ARG 119.A N    VAL 116.A O    no hydrogen  3.276  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.858  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  3.290  N/A
SER 128.A OG   HIS 129.A ND1  no hydrogen  2.733  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.682  N/A
SER 131.A OG   PRO 126.A O    no hydrogen  3.456  N/A
SER 131.A OG   GLY 130.A O    no hydrogen  2.475  N/A
HIS 135.A N    GLY 125.A O    no hydrogen  3.134  N/A
ARG 137.A NE   LYS 132.A O    no hydrogen  3.564  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.138  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  2.997  N/A
MET 160.A N    GLY 112.A O    no hydrogen  2.731  N/A
MET 162.A N    LYS 109.A O    no hydrogen  3.263  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.949  N/A
VAL 167.A N    ALA 104.A O    no hydrogen  3.395  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.306  N/A
ASN 169.A ND2  LYS 203.A O    no hydrogen  3.348  N/A
LEU 170.A N    ILE 102.A O    no hydrogen  3.004  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.935  N/A
ARG 176.A N    LEU 181.A O    no hydrogen  3.174  N/A
ILE 182.A N    VAL 26.A O     no hydrogen  2.768  N/A
LEU 183.A N    GLU 174.A O    no hydrogen  2.975  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.891  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.806  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  3.166  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.535  N/A
GLY 194.A N    ALA 191.A O    no hydrogen  2.911  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.927  N/A
VAL 197.A N    THR 105.A O    no hydrogen  2.724  N/A
LEU 198.A N    ILE 4.A O      no hydrogen  3.230  N/A
SER 200.A N    LYS 2.A O      no hydrogen  3.489  N/A
SER 200.A OG   ALA 201.A O    no hydrogen  3.110  N/A
ALA 202.A N    ASP 103.A OD2  no hydrogen  2.325  N/A