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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 10.A OE1  no hydrogen  3.052  N/A
ASN 3.A N     GLY 6.A O     no hydrogen  2.965  N/A
LYS 5.A NZ    ASP 4.A OD1   no hydrogen  3.247  N/A
GLN 7.A NE2   ASN 3.A OD1   no hydrogen  3.195  N/A
VAL 9.A N     MET 1.A O     no hydrogen  3.166  N/A
ARG 15.A NH1  GLN 33.A OE1  no hydrogen  2.623  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.709  N/A
CYS 17.A SG   THR 20.A OG1  no hydrogen  3.460  N/A
CYS 17.A SG   ALA 54.A O    no hydrogen  3.507  N/A
CYS 17.A SG   SER 56.A OG   no hydrogen  3.529  N/A
SER 18.A N    ALA 54.A O    no hydrogen  2.563  N/A
SER 18.A OG   ALA 54.A O    no hydrogen  3.454  N/A
ASN 21.A N    CYS 17.A O    no hydrogen  3.085  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  2.870  N/A
ASP 28.A N    LYS 25.A O    no hydrogen  3.272  N/A
SER 31.A N    ASP 28.A O    no hydrogen  3.381  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.700  N/A
VAL 32.A N    LEU 55.A O    no hydrogen  3.001  N/A
ILE 34.A N    TYR 53.A O    no hydrogen  2.809  N/A
VAL 36.A N    VAL 51.A O    no hydrogen  2.920  N/A
GLY 43.A N    ASP 40.A O    no hydrogen  3.272  N/A
ARG 44.A N    ASP 40.A OD1  no hydrogen  3.176  N/A
ARG 44.A NE   GLU 42.A O    no hydrogen  3.259  N/A
ARG 44.A NE   GLY 43.A O    no hydrogen  2.920  N/A
ARG 44.A NH2  GLU 42.A O    no hydrogen  3.499  N/A
VAL 51.A N    VAL 36.A O    no hydrogen  2.931  N/A
THR 52.A OG1  ASN 35.A OD1  no hydrogen  2.391  N/A
TYR 53.A N    ILE 34.A O    no hydrogen  2.990  N/A
TYR 53.A OH   ASP 76.A OD2  no hydrogen  2.807  N/A
ALA 54.A N    SER 18.A OG   no hydrogen  3.000  N/A
LEU 55.A N    VAL 32.A O    no hydrogen  2.849  N/A
VAL 59.A N    SER 56.A O    no hydrogen  3.138  N/A
ARG 60.A N    SER 56.A O    no hydrogen  3.349  N/A
ARG 60.A NE   ALA 30.A O    no hydrogen  2.853  N/A
SER 61.A N    GLY 57.A O    no hydrogen  2.838  N/A
SER 61.A OG   GLY 57.A O    no hydrogen  3.469  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.975  N/A
ARG 62.A N    TYR 58.A O    no hydrogen  2.966  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  3.039  N/A
GLU 64.A N    VAL 59.A O    no hydrogen  3.106  N/A
SER 68.A N    GLU 64.A O    no hydrogen  2.930  N/A
SER 68.A OG   GLU 64.A O    no hydrogen  2.669  N/A
LEU 69.A N    SER 65.A O    no hydrogen  2.735  N/A
ASN 70.A N    ASP 66.A O    no hydrogen  3.210  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.945  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.921  N/A
ALA 73.A N    LEU 69.A O    no hydrogen  2.800  N/A
GLN 74.A N    ASN 70.A O    no hydrogen  2.854  N/A
GLN 74.A NE2  LYS 80.A O    no hydrogen  2.284  N/A
ASN 75.A N    ARG 71.A O    no hydrogen  2.937  N/A
ASP 76.A N    LEU 72.A O    no hydrogen  3.102  N/A
GLY 77.A N    GLN 74.A O    no hydrogen  3.375  N/A
LEU 78.A N    ALA 73.A O    no hydrogen  2.804  N/A
LEU 79.A N    ALA 73.A O    no hydrogen  3.493  N/A
VAL 82.A N    GLN 74.A OE1  no hydrogen  3.262  N/A
TRP 83.A N    GLN 74.A OE1  no hydrogen  3.506  N/A
SER 84.A OG   SER 86.A O    no hydrogen  2.893  N/A