Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.440  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.037  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  2.956  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.669  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.784  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  3.494  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.913  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.014  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.056  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.434  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.987  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.348  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.269  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.328  N/A
ASN 36.A ND2   ASN 85.A OD1   no hydrogen  2.972  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.471  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  3.250  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.949  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.071  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  2.740  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.703  N/A
ARG 62.A NH2   ALA 60.A O     no hydrogen  2.796  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.352  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.424  N/A
LYS 67.A NZ    GLY 148.A O    no hydrogen  2.763  N/A
LYS 67.A NZ    LYS 149.A O    no hydrogen  2.759  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.955  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.861  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.846  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.709  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.991  N/A
ARG 79.A NE    GLU 81.A OE2   no hydrogen  2.725  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.991  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.199  N/A
ASN 85.A ND2   ALA 60.A O     no hydrogen  3.204  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.271  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  3.168  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  3.005  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  3.110  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.865  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.457  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.529  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.320  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.070  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.002  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.674  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.143  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.694  N/A
LYS 107.A NZ   GLU 193.A OE1  no hydrogen  2.692  N/A
LYS 107.A NZ   GLU 193.A OE2  no hydrogen  3.415  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.491  N/A
LYS 110.A N    ASP 113.A OD1  no hydrogen  2.413  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.310  N/A
ILE 115.A N    ASP 113.A O    no hydrogen  3.206  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.737  N/A
ALA 121.A N    ASP 120.A OD1  no hydrogen  2.489  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  3.001  N/A
LYS 124.A NZ   PRO 125.A O    no hydrogen  3.482  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.105  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.362  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.371  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.924  N/A
ARG 132.A NE   ASP 186.A OD1  no hydrogen  2.531  N/A
ARG 132.A NH1  ASP 186.A OD1  no hydrogen  2.746  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.328  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.366  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.255  N/A
THR 139.A OG1  GLN 162.A OE1  no hydrogen  3.277  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.899  N/A
HIS 141.A N    THR 190.A O    no hydrogen  3.119  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.330  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.165  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.887  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.093  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.305  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.892  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  2.328  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  3.168  N/A
SER 156.A OG   ALA 157.A O    no hydrogen  3.406  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  3.261  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.824  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.663  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.170  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.473  N/A
ARG 166.A NH1  ILE 134.A O    no hydrogen  2.325  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.953  N/A
THR 172.A N    ALA 165.A O    no hydrogen  3.213  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.707  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.979  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.296  N/A
ARG 176.A NH1  GLY 158.A O    no hydrogen  3.530  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.086  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.082  N/A
ARG 181.A NE   LYS 182.A O    no hydrogen  3.203  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.636  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.807  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.411  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.211  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.486  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  3.250  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  3.381  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.253  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.145  N/A
THR 190.A OG1  ASN 127.A O    no hydrogen  3.130  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.355  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.860  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.856  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.993  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.232  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.604  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.926  N/A
ARG 211.A N    GLY 208.A O    no hydrogen  2.915  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.006  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.491  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.299  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.942  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.293  N/A
MET 224.A N    GLY 221.A O    no hydrogen  2.975  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.952  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.001  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.204  N/A
ASN 238.A N    GLY 234.A O    no hydrogen  3.291  N/A
ASN 238.A ND2  GLU 235.A OE2  no hydrogen  2.849  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.933  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.527  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.026  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.106  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  2.963  N/A
GLN 250.A NE2  LYS 252.A O    no hydrogen  3.146  N/A
THR 251.A N    PRO 243.A O    no hydrogen  2.461  N/A
ARG 257.A NH1  ASP 263.A OD1  no hydrogen  2.279  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  2.665  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.055  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  3.214  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.278  N/A