Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jb4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 7.A OG1    no hydrogen  3.134  N/A
LYS 11.A N     SER 8.A O      no hydrogen  3.208  N/A
GLY 24.A N     GLY 22.A O     no hydrogen  2.862  N/A
LEU 32.A N     ASN 30.A OD1   no hydrogen  2.797  N/A
SER 33.A OG    ASN 30.A O     no hydrogen  3.296  N/A
THR 34.A N     ASN 30.A O     no hydrogen  3.346  N/A
THR 34.A OG1   ILE 28.A O     no hydrogen  2.996  N/A
THR 34.A OG1   ASN 30.A O     no hydrogen  2.450  N/A
THR 35.A N     VAL 31.A O     no hydrogen  2.836  N/A
THR 35.A OG1   LEU 32.A O     no hydrogen  2.690  N/A
THR 53.A OG1   ASP 50.A OD2   no hydrogen  2.202  N/A
ALA 54.A N     PRO 51.A O     no hydrogen  2.851  N/A
CYS 60.A SG    GLU 65.A OE2   no hydrogen  3.201  N/A
LYS 61.A NZ    ARG 59.A O     no hydrogen  3.397  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  3.258  N/A
ALA 67.A N     MET 64.A O     no hydrogen  2.727  N/A
ARG 68.A NH1   ASP 226.A OD1  no hydrogen  2.759  N/A
MET 69.A N     ILE 66.A O     no hydrogen  3.041  N/A
PHE 73.A N     LEU 220.A O    no hydrogen  2.993  N/A
SER 77.A OG    GLU 79.A O     no hydrogen  3.216  N/A
SER 77.A OG    GLU 79.A OE1   no hydrogen  3.228  N/A
THR 78.A OG1   GLU 79.A OE1   no hydrogen  3.256  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.808  N/A
ARG 84.A NH1   ASP 81.A O     no hydrogen  2.239  N/A
PHE 87.A N     CYS 218.A O    no hydrogen  3.111  N/A
THR 88.A OG1   ASP 81.A OD1   no hydrogen  2.666  N/A
THR 88.A OG1   ASN 217.A OD1  no hydrogen  3.093  N/A
TRP 89.A N     VAL 216.A O    no hydrogen  2.911  N/A
SER 94.A OG    PRO 95.A O     no hydrogen  3.565  N/A
VAL 96.A N     VAL 202.A O    no hydrogen  2.427  N/A
VAL 99.A N     ILE 200.A O    no hydrogen  2.640  N/A
PHE 100.A N    ILE 200.A O    no hydrogen  3.455  N/A
TYR 105.A N    ASN 108.A OD1  no hydrogen  3.015  N/A
ASN 108.A N    TYR 105.A O    no hydrogen  3.328  N/A
ASN 111.A ND2  ILE 66.A O     no hydrogen  3.678  N/A
ASN 111.A ND2  MET 69.A O     no hydrogen  3.687  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.350  N/A
ARG 113.A NE   GLN 241.A OE1  no hydrogen  3.420  N/A
SER 116.A N    LEU 112.A O    no hydrogen  2.617  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  3.142  N/A
SER 116.A OG   ARG 113.A O    no hydrogen  2.362  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.656  N/A
SER 117.A OG   GLN 241.A O    no hydrogen  2.927  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  3.164  N/A
ASN 120.A N    VAL 232.A O    no hydrogen  3.492  N/A
TRP 122.A N    ARG 188.A O    no hydrogen  3.216  N/A
ARG 123.A N    MET 229.A O    no hydrogen  3.026  N/A
ARG 123.A NE   TRP 186.A O    no hydrogen  3.210  N/A
ARG 123.A NH2  TYR 181.A OH   no hydrogen  2.568  N/A
SER 125.A N    ASP 227.A OD1  no hydrogen  3.163  N/A
PHE 126.A N    ILE 179.A O    no hydrogen  2.771  N/A
VAL 127.A N    LYS 223.A O    no hydrogen  2.994  N/A
ILE 128.A N    MET 177.A O    no hydrogen  3.069  N/A
LYS 129.A N    GLN 221.A O    no hydrogen  2.913  N/A
LEU 130.A N    PHE 175.A O    no hydrogen  3.325  N/A
THR 131.A N    ILE 219.A O    no hydrogen  2.953  N/A
THR 131.A OG1  THR 174.A OG1  no hydrogen  3.255  N/A
ASN 138.A N    SER 135.A OG   no hydrogen  2.943  N/A
LEU 142.A N    CYS 167.A O    no hydrogen  3.428  N/A
ALA 145.A N    ARG 199.A O    no hydrogen  2.904  N/A
PHE 146.A N    ILE 163.A O    no hydrogen  2.951  N/A
ASN 149.A N    LEU 195.A O    no hydrogen  3.088  N/A
ASN 149.A ND2  THR 182.A O    no hydrogen  3.254  N/A
THR 155.A N    ASP 158.A OD1  no hydrogen  2.583  N/A
THR 155.A OG1  ASP 158.A OD1  no hydrogen  3.086  N/A
ASP 157.A N    THR 155.A OG1  no hydrogen  2.848  N/A
ASP 158.A N    THR 155.A OG1  no hydrogen  3.158  N/A
ALA 159.A N    GLN 160.A OE1  no hydrogen  3.233  N/A
GLN 160.A N    GLN 160.A OE1  no hydrogen  2.556  N/A
ILE 169.A N    GLY 140.A O    no hydrogen  3.066  N/A
THR 174.A OG1  THR 131.A OG1  no hydrogen  3.255  N/A
PHE 175.A N    LEU 130.A O    no hydrogen  3.101  N/A
MET 177.A N    ILE 128.A O    no hydrogen  3.386  N/A
ILE 179.A N    PHE 126.A O    no hydrogen  3.124  N/A
ARG 188.A N    TRP 122.A O    no hydrogen  3.428  N/A
THR 190.A N    ASN 120.A O    no hydrogen  2.619  N/A
THR 190.A OG1  TYR 119.A O    no hydrogen  3.269  N/A
THR 190.A OG1  ASN 120.A O    no hydrogen  2.546  N/A
ARG 191.A NH2  SER 116.A OG   no hydrogen  2.994  N/A
ARG 199.A N    ALA 145.A O    no hydrogen  2.649  N/A
ILE 200.A N    PHE 100.A O    no hydrogen  3.005  N/A
ASP 201.A N    ARG 143.A O    no hydrogen  3.504  N/A
LEU 203.A N    ARG 141.A O    no hydrogen  3.178  N/A
ASN 204.A N    ARG 141.A O    no hydrogen  3.209  N/A
THR 207.A N    LYS 139.A O    no hydrogen  3.389  N/A
THR 207.A OG1  LYS 139.A O    no hydrogen  2.978  N/A
SER 210.A N    ASN 209.A OD1  no hydrogen  2.275  N/A
SER 212.A N    ASN 209.A O    no hydrogen  3.256  N/A
VAL 216.A N    TRP 89.A O     no hydrogen  3.234  N/A
CYS 218.A N    PHE 87.A O     no hydrogen  2.808  N/A
ILE 219.A N    THR 131.A O    no hydrogen  3.015  N/A
LEU 220.A N    GLY 85.A O     no hydrogen  3.147  N/A
GLN 221.A N    LYS 129.A O    no hydrogen  3.074  N/A
ILE 222.A N    SER 71.A O     no hydrogen  3.165  N/A
LYS 223.A N    VAL 127.A O    no hydrogen  2.855  N/A
MET 231.A N    TYR 121.A O    no hydrogen  2.842  N/A
THR 234.A N    CYS 118.A O    no hydrogen  2.516  N/A
THR 234.A OG1  VAL 232.A O    no hydrogen  3.070  N/A