Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jqu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 5.A OE2    no hydrogen  2.960  N/A
GLU 5.A N      ASN 2.A OD1    no hydrogen  3.092  N/A
MET 6.A N      ASN 2.A O      no hydrogen  3.061  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.495  N/A
ARG 8.A N      PHE 4.A O      no hydrogen  3.079  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.471  N/A
GLY 12.A N     LEU 7.A O      no hydrogen  3.448  N/A
ARG 14.A N     GLY 28.A O     no hydrogen  3.146  N/A
ILE 17.A N     GLY 56.A O     no hydrogen  3.289  N/A
TYR 18.A N     THR 26.A O     no hydrogen  2.680  N/A
LYS 19.A NZ    GLY 23.A O     no hydrogen  2.843  N/A
ASP 20.A N     TYR 24.A O     no hydrogen  2.751  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.047  N/A
TYR 24.A N     ASP 20.A OD1   no hydrogen  2.449  N/A
THR 26.A N     TYR 18.A O     no hydrogen  2.654  N/A
ILE 27.A N     HIS 31.A O     no hydrogen  2.964  N/A
GLY 28.A N     ARG 14.A O     no hydrogen  2.446  N/A
HIS 31.A N     ILE 27.A O     no hydrogen  3.137  N/A
HIS 31.A ND1   ASP 70.A OD1   no hydrogen  2.904  N/A
HIS 31.A ND1   ASP 70.A OD2   no hydrogen  2.956  N/A
LEU 33.A N     TYR 25.A O     no hydrogen  3.059  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.071  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.720  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.734  N/A
LYS 48.A N     SER 44.A O     no hydrogen  2.900  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.264  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.807  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.371  N/A
ARG 52.A N     ASP 47.A O     no hydrogen  3.285  N/A
ARG 52.A NE    GLU 62.A OE2   no hydrogen  2.557  N/A
ARG 52.A NH2   VAL 57.A O     no hydrogen  3.283  N/A
ARG 52.A NH2   GLU 62.A OE1   no hydrogen  3.336  N/A
THR 54.A N     ASP 47.A OD1   no hydrogen  3.469  N/A
THR 54.A OG1   ASP 47.A OD1   no hydrogen  3.232  N/A
THR 54.A OG1   ARG 52.A O     no hydrogen  2.794  N/A
ILE 58.A N     LEU 15.A O     no hydrogen  2.979  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.414  N/A
THR 59.A OG1   GLU 62.A OE1   no hydrogen  2.503  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.231  N/A
ALA 63.A N     THR 59.A O     no hydrogen  3.354  N/A
ALA 63.A N     LYS 60.A O     no hydrogen  2.850  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.240  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  2.926  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.056  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  2.502  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.674  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.959  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.642  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.682  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.889  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  3.123  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.921  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.552  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  3.272  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.129  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.729  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  3.105  N/A
ASN 81.A N     ILE 78.A O     no hydrogen  2.806  N/A
ASN 81.A ND2   GLU 108.A OE2  no hydrogen  2.373  N/A
LYS 83.A N     ASN 81.A OD1   no hydrogen  2.617  N/A
LYS 83.A NZ    ALA 112.A O    no hydrogen  3.314  N/A
LEU 84.A N     ASN 81.A OD1   no hydrogen  2.759  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.195  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.497  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.658  N/A
SER 90.A N     PRO 86.A O     no hydrogen  2.938  N/A
SER 90.A OG    PRO 86.A O     no hydrogen  2.294  N/A
SER 90.A OG    VAL 87.A O     no hydrogen  3.043  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.243  N/A
LEU 91.A N     TYR 88.A O     no hydrogen  2.860  N/A
ARG 95.A N     ASP 92.A OD2   no hydrogen  3.305  N/A
ARG 95.A NE    PHE 153.A O    no hydrogen  2.761  N/A
ARG 95.A NH1   ASP 92.A OD1   no hydrogen  3.275  N/A
ARG 95.A NH2   PHE 153.A O    no hydrogen  3.058  N/A
ARG 96.A N     ASP 92.A O     no hydrogen  2.910  N/A
ARG 96.A N     ALA 93.A O     no hydrogen  2.897  N/A
ARG 96.A NE    TYR 88.A O     no hydrogen  2.758  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.186  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.918  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  2.746  N/A
ASN 101.A ND2  ASP 10.A OD2   no hydrogen  2.837  N/A
MET 102.A N    ALA 98.A O     no hydrogen  3.446  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  2.752  N/A
GLN 105.A N    ASN 101.A O    no hydrogen  2.850  N/A
MET 106.A N    MET 102.A O    no hydrogen  2.543  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.069  N/A
ALA 112.A N    THR 109.A O    no hydrogen  2.510  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  3.144  N/A
THR 115.A N    GLY 113.A O    no hydrogen  2.550  N/A
THR 115.A OG1  GLY 113.A O    no hydrogen  2.917  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.497  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.163  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.250  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  3.358  N/A
GLN 123.A N    ARG 119.A O    no hydrogen  2.929  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.771  N/A
LYS 124.A NZ   SER 90.A O     no hydrogen  3.559  N/A
ARG 125.A N    MET 120.A O    no hydrogen  2.440  N/A
ARG 125.A NH2  GLU 128.A OE1  no hydrogen  2.718  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.206  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.656  N/A
ALA 130.A N    TRP 126.A O    no hydrogen  2.866  N/A
ASN 132.A N    GLU 128.A O    no hydrogen  3.422  N/A
ASN 132.A ND2  GLU 128.A O    no hydrogen  3.469  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.145  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.120  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  3.409  N/A
SER 136.A N    ALA 134.A O    no hydrogen  2.938  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.296  N/A
TYR 139.A N    SER 136.A OG   no hydrogen  3.292  N/A
ASN 140.A N    SER 136.A O    no hydrogen  3.294  N/A
ASN 140.A N    ARG 137.A O    no hydrogen  2.966  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  3.128  N/A
GLN 141.A N    TRP 138.A O    no hydrogen  3.047  N/A
THR 142.A N    TRP 138.A O    no hydrogen  3.221  N/A
THR 142.A OG1  GLN 105.A OE1  no hydrogen  3.125  N/A
ARG 145.A N    ASN 144.A OD1  no hydrogen  3.334  N/A
ARG 145.A NH2  GLU 11.A OE2   no hydrogen  3.113  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.932  N/A
LYS 147.A N    PRO 143.A O    no hydrogen  3.135  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  2.762  N/A
ARG 148.A NE   ASP 10.A OD1   no hydrogen  3.190  N/A
ARG 148.A NH2  ASP 10.A OD1   no hydrogen  2.808  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.844  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  2.979  N/A
THR 151.A OG1  LYS 147.A O    no hydrogen  3.191  N/A
THR 152.A N    ARG 148.A O    no hydrogen  3.287  N/A
THR 152.A OG1  VAL 149.A O    no hydrogen  3.481  N/A
PHE 153.A N    VAL 149.A O    no hydrogen  2.996  N/A
ARG 154.A N    ILE 150.A O    no hydrogen  2.747  N/A
THR 155.A N    THR 151.A O    no hydrogen  2.771  N/A
THR 155.A OG1  THR 151.A O    no hydrogen  3.097  N/A
THR 155.A OG1  THR 157.A OG1  no hydrogen  2.978  N/A
THR 157.A N    THR 155.A OG1  no hydrogen  3.054  N/A
THR 157.A OG1  THR 155.A OG1  no hydrogen  2.978  N/A
TYR 161.A N    LEU 158.A O    no hydrogen  3.295  N/A
TYR 161.A OH   ASP 10.A OD2   no hydrogen  3.284  N/A
LYS 162.A N    ASP 159.A O    no hydrogen  2.645  N/A
ASN 163.A ND2  ASP 159.A O    no hydrogen  3.485  N/A
ASN 163.A ND2  ALA 160.A O    no hydrogen  2.436  N/A