Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  3.154  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.174  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.879  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.057  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.827  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.222  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.469  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.903  N/A
ARG 16.A NH1   GLU 171.A OE1  no hydrogen  3.523  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  3.447  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  3.075  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.997  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.176  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.640  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.063  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.696  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.115  N/A
ASP 42.A N     THR 38.A O     no hydrogen  3.338  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.885  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.856  N/A
GLN 48.A NE2   ILE 77.A O     no hydrogen  2.878  N/A
ARG 58.A NH2   ARG 58.A O     no hydrogen  2.910  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.349  N/A
LYS 64.A N     GLU 73.A OE2   no hydrogen  3.383  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  3.305  N/A
LYS 64.A NZ    GLN 48.A OE1   no hydrogen  2.901  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  3.213  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.390  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.865  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.111  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.307  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.038  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.130  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.184  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.725  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.005  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.064  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.083  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.085  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.898  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.466  N/A
SER 108.A OG   GLU 163.A OE2  no hydrogen  3.275  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.882  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  3.035  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.786  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.856  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.369  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.057  N/A
HIS 132.A N    GLY 130.A O    no hydrogen  2.510  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.768  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.969  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.325  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  3.363  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.102  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.860  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.083  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.198  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.843  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.199  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.164  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.682  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.778  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.672  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.302  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.566  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.182  N/A
GLU 178.A N    GLU 178.A OE2  no hydrogen  2.576  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.241  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.267  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.033  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  2.917  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.739  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.182  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.766  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.962  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.765  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.062  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.881  N/A
GLU 200.A N    GLU 200.A OE2  no hydrogen  2.591  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.357  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.989  N/A