Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 199.A OD2  no hydrogen  2.662  N/A
VAL 2.A N      ASP 19.A OD1   no hydrogen  3.215  N/A
LYS 3.A N      VAL 17.A O     no hydrogen  3.273  N/A
PHE 5.A N      MET 15.A O     no hydrogen  3.138  N/A
THR 9.A OG1    PRO 10.A O     no hydrogen  2.906  N/A
SER 11.A OG    PRO 10.A O     no hydrogen  2.836  N/A
MET 15.A N     ARG 12.A O     no hydrogen  3.190  N/A
VAL 17.A N     LYS 3.A O      no hydrogen  3.211  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  2.246  N/A
ILE 23.A N     SER 21.A O     no hydrogen  2.401  N/A
THR 24.A OG1   PHE 20.A O     no hydrogen  2.887  N/A
GLU 29.A N     GLU 27.A O     no hydrogen  2.736  N/A
SER 31.A OG    SER 31.A O     no hydrogen  2.596  N/A
LYS 34.A NZ    SER 31.A OG    no hydrogen  3.119  N/A
ARG 42.A N     GLY 40.A O     no hydrogen  2.358  N/A
ASN 43.A N     GLY 41.A O     no hydrogen  2.596  N/A
ASN 44.A ND2   ARG 47.A O     no hydrogen  2.744  N/A
HIS 57.A N     TRP 213.A O    no hydrogen  3.179  N/A
LYS 58.A N     HIS 57.A ND1   no hydrogen  2.845  N/A
LYS 58.A NZ    LYS 38.A O     no hydrogen  2.764  N/A
ARG 62.A NH1   ASP 84.A OD2   no hydrogen  3.158  N/A
ARG 62.A NH1   ASN 86.A OD1   no hydrogen  2.713  N/A
ASP 65.A N     TYR 103.A O    no hydrogen  2.368  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.336  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.126  N/A
TRP 69.A N     LYS 67.A O     no hydrogen  2.300  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.892  N/A
ALA 79.A N     LEU 93.A O     no hydrogen  2.547  N/A
ALA 80.A N     LEU 93.A O     no hydrogen  2.954  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  2.893  N/A
SER 88.A OG    ALA 157.A O    no hydrogen  3.334  N/A
ALA 89.A N     SER 88.A OG    no hydrogen  2.377  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  2.912  N/A
LEU 93.A N     ALA 80.A O     no hydrogen  2.901  N/A
LEU 94.A N     ARG 102.A O    no hydrogen  2.907  N/A
VAL 97.A N     PRO 75.A O     no hydrogen  3.373  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  2.984  N/A
ARG 102.A NE   ASP 65.A OD2   no hydrogen  2.767  N/A
ARG 102.A NH2  ASP 70.A OD2   no hydrogen  3.500  N/A
ILE 104.A N    ALA 92.A O     no hydrogen  2.996  N/A
ALA 106.A N    ARG 90.A O     no hydrogen  2.910  N/A
VAL 116.A N    ALA 76.A O     no hydrogen  2.526  N/A
VAL 117.A N    ASN 128.A OD1  no hydrogen  2.240  N/A
GLN 125.A N    PRO 123.A O    no hydrogen  3.299  N/A
GLY 127.A N    VAL 192.A O    no hydrogen  2.734  N/A
ALA 129.A N    VAL 117.A O    no hydrogen  3.113  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  2.925  N/A
LEU 132.A N    CYS 188.A O    no hydrogen  2.939  N/A
ARG 133.A N    GLY 186.A O    no hydrogen  2.905  N/A
ARG 133.A NH1  GLU 187.A OE2  no hydrogen  3.160  N/A
THR 139.A OG1  PRO 136.A O    no hydrogen  2.145  N/A
ALA 143.A N    ALA 155.A O    no hydrogen  3.289  N/A
VAL 144.A N    LEU 154.A O    no hydrogen  3.121  N/A
LYS 149.A N    GLU 145.A OE1  no hydrogen  2.415  N/A
LYS 149.A NZ   LYS 149.A O    no hydrogen  2.838  N/A
LYS 150.A N    GLU 147.A O    no hydrogen  3.011  N/A
LYS 150.A NZ   PRO 148.A O    no hydrogen  2.589  N/A
ALA 152.A N    PHE 66.A O     no hydrogen  3.149  N/A
LYS 153.A N    VAL 144.A O    no hydrogen  2.669  N/A
LEU 154.A N    VAL 144.A O    no hydrogen  3.154  N/A
GLN 163.A N    SER 161.A O    no hydrogen  2.936  N/A
ILE 164.A N    ALA 162.A O    no hydrogen  3.170  N/A
GLY 166.A N    ILE 173.A O    no hydrogen  2.960  N/A
GLU 168.A N    TYR 171.A O    no hydrogen  2.925  N/A
TYR 171.A N    GLU 168.A O    no hydrogen  2.912  N/A
VAL 172.A N    VAL 184.A O    no hydrogen  2.848  N/A
ILE 173.A N    GLY 166.A O    no hydrogen  2.896  N/A
LEU 174.A N    ARG 182.A O    no hydrogen  2.921  N/A
ARG 175.A N    ILE 164.A O    no hydrogen  2.822  N/A
GLU 180.A N    LEU 176.A O    no hydrogen  3.433  N/A
ARG 182.A N    LEU 174.A O    no hydrogen  2.900  N/A
VAL 184.A N    VAL 172.A O    no hydrogen  2.893  N/A
GLY 186.A N    ASP 170.A O    no hydrogen  3.143  N/A
GLU 187.A N    HIS 185.A ND1  no hydrogen  2.970  N/A
CYS 188.A N    HIS 185.A O    no hydrogen  2.850  N/A
CYS 188.A SG   LEU 146.A O    no hydrogen  3.120  N/A
CYS 188.A SG   HIS 185.A O    no hydrogen  3.100  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.943  N/A
GLY 193.A N    VAL 140.A O    no hydrogen  3.038  N/A
VAL 195.A N    THR 160.A O    no hydrogen  3.511  N/A
HIS 200.A N    ASN 197.A O    no hydrogen  3.376  N/A
LYS 201.A N    ALA 198.A O    no hydrogen  3.009  N/A
ASN 202.A N    ASP 199.A O    no hydrogen  2.879  N/A
VAL 204.A N    THR 16.A OG1   no hydrogen  2.424  N/A
LYS 207.A N    LEU 205.A O    no hydrogen  2.479  N/A
ARG 212.A N    ALA 208.A O    no hydrogen  2.642  N/A
TRP 213.A N    GLY 209.A O    no hydrogen  3.371  N/A
TRP 213.A N    ARG 210.A O    no hydrogen  2.589  N/A
LEU 214.A N    SER 211.A O    no hydrogen  2.850  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.002  N/A
ARG 217.A N    PHE 52.A O     no hydrogen  3.299  N/A
ALA 224.A N    GLY 222.A O    no hydrogen  2.448  N/A
MET 225.A N    GLY 222.A O    no hydrogen  2.936  N/A
ASP 229.A N    ASN 226.A OD1  no hydrogen  3.046  N/A
SER 247.A OG   TRP 251.A O    no hydrogen  3.229  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.278  N/A
THR 253.A OG1  PRO 245.A O    no hydrogen  3.068  N/A
LYS 254.A NZ   THR 253.A O    no hydrogen  3.358  N/A
ARG 259.A NE   SER 266.A OG   no hydrogen  3.299  N/A
ARG 262.A NH1  ARG 262.A O    no hydrogen  3.148  N/A
LYS 263.A N    SER 266.A OG   no hydrogen  3.355  N/A
SER 266.A N    LYS 263.A O    no hydrogen  2.859  N/A
SER 266.A OG   LYS 263.A O    no hydrogen  3.281  N/A
ILE 269.A N    SER 265.A O    no hydrogen  3.045  N/A
ILE 270.A N    LEU 181.A O    no hydrogen  2.797  N/A
LYS 274.A N    SER 178.A O    no hydrogen  3.122  N/A
LYS 274.A NZ   PRO 177.A O    no hydrogen  3.432  N/A