Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 64.A O     no hydrogen  2.605  N/A
GLN 6.A N      THR 41.A O     no hydrogen  3.232  N/A
ARG 8.A NH2    ALA 28.A O     no hydrogen  3.350  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.886  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  2.925  N/A
ARG 20.A NH1   SER 16.A OG    no hydrogen  3.287  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.912  N/A
LEU 25.A N     LEU 19.A O     no hydrogen  2.958  N/A
VAL 26.A N     LEU 42.A O     no hydrogen  2.420  N/A
VAL 30.A N     GLN 38.A O     no hydrogen  2.744  N/A
TYR 31.A OH    ASP 90.A OD2   no hydrogen  3.188  N/A
GLN 38.A N     VAL 30.A O     no hydrogen  3.038  N/A
SER 39.A OG    VAL 7.A O      no hydrogen  2.987  N/A
SER 39.A OG    ARG 8.A O      no hydrogen  2.844  N/A
VAL 40.A N     ALA 28.A O     no hydrogen  2.535  N/A
LEU 42.A N     VAL 26.A O     no hydrogen  2.656  N/A
LEU 44.A N     GLY 24.A O     no hydrogen  3.473  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  3.200  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.917  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  3.365  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.912  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.898  N/A
ASN 53.A N     LYS 49.A O     no hydrogen  2.929  N/A
SER 58.A OG    GLU 142.A O    no hydrogen  3.051  N/A
HIS 59.A ND1   VAL 60.A O     no hydrogen  2.730  N/A
ILE 61.A N     VAL 72.A O     no hydrogen  2.672  N/A
LEU 63.A N     GLU 70.A O     no hydrogen  3.032  N/A
ASN 64.A N     LEU 3.A O      no hydrogen  2.859  N/A
VAL 65.A N     ALA 68.A O     no hydrogen  3.213  N/A
LYS 69.A NZ    ASN 64.A OD1   no hydrogen  3.325  N/A
GLU 70.A N     LEU 63.A O     no hydrogen  3.282  N/A
THR 71.A OG1   VAL 94.A O     no hydrogen  3.151  N/A
VAL 72.A N     ILE 61.A O     no hydrogen  2.711  N/A
LEU 73.A N     LEU 92.A O     no hydrogen  2.761  N/A
HIS 80.A N     PHE 85.A O     no hydrogen  3.042  N/A
MET 87.A N     GLN 78.A O     no hydrogen  2.711  N/A
LEU 92.A N     LEU 73.A O     no hydrogen  2.698  N/A
ARG 93.A N     TYR 31.A O     no hydrogen  3.242  N/A
ARG 93.A NH1   GLU 36.A O     no hydrogen  3.199  N/A
ARG 93.A NH2   GLU 36.A O     no hydrogen  3.100  N/A
VAL 94.A N     THR 71.A O     no hydrogen  2.899  N/A
ALA 102.A N    VAL 133.A O    no hydrogen  3.053  N/A
HIS 103.A ND1  GLU 130.A O    no hydrogen  3.327  N/A
VAL 104.A N    VAL 131.A O    no hydrogen  2.714  N/A
LYS 118.A N    ALA 114.A O    no hydrogen  2.912  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  2.927  N/A
SER 125.A N    ASN 183.A O    no hydrogen  3.404  N/A
THR 127.A N    VAL 181.A O    no hydrogen  3.166  N/A
THR 127.A OG1  ALA 180.A O    no hydrogen  3.478  N/A
THR 127.A OG1  VAL 181.A O    no hydrogen  2.799  N/A
VAL 133.A N    ALA 102.A O    no hydrogen  2.706  N/A
SER 134.A OG   GLU 169.A O    no hydrogen  3.288  N/A
CYS 135.A SG   LEU 136.A O    no hydrogen  3.504  N/A
CYS 135.A SG   ASP 139.A O    no hydrogen  3.855  N/A
CYS 135.A SG   ASP 139.A OD1  no hydrogen  3.081  N/A
CYS 135.A SG   ASP 139.A OD2  no hydrogen  3.431  N/A
CYS 135.A SG   GLY 167.A O    no hydrogen  3.210  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.532  N/A
MET 148.A N    ASN 110.A O    no hydrogen  3.166  N/A
GLU 152.A N    GLN 155.A OE1  no hydrogen  3.404  N/A
GLY 154.A N    ILE 184.A O    no hydrogen  3.035  N/A
GLN 155.A N    GLU 152.A O    no hydrogen  3.374  N/A
VAL 157.A N    ALA 182.A O    no hydrogen  2.883  N/A
HIS 158.A N    ASP 161.A OD2  no hydrogen  2.626  N/A
GLU 169.A N    SER 134.A O    no hydrogen  3.438  N/A
VAL 171.A N    GLU 132.A OE1  no hydrogen  3.183  N/A
GLN 172.A N    GLU 132.A OE2  no hydrogen  3.009  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  2.912  N/A
HIS 175.A N    VAL 171.A O    no hydrogen  2.912  N/A
VAL 181.A N    VAL 157.A O    no hydrogen  2.471  N/A
ASN 183.A N    SER 125.A O    no hydrogen  3.394  N/A
HIS 185.A N    GLU 123.A O    no hydrogen  3.394  N/A