Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_E1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 3.A OE1    no hydrogen  3.217  N/A
GLU 5.A N      GLN 1.A O      no hydrogen  2.899  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.907  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  2.928  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  2.433  N/A
ARG 11.A NH2   LYS 152.A O    no hydrogen  3.176  N/A
GLU 12.A N     MET 10.A O     no hydrogen  2.734  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  3.369  N/A
ARG 16.A N     VAL 131.A O    no hydrogen  3.287  N/A
LEU 18.A N     VAL 72.A O     no hydrogen  2.858  N/A
CYS 19.A N     TYR 129.A O    no hydrogen  3.024  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.898  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  3.283  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.914  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.749  N/A
SER 27.A OG    GLU 64.A OE2   no hydrogen  2.606  N/A
ARG 30.A N     SER 27.A O     no hydrogen  3.452  N/A
ARG 30.A NE    TYR 124.A OH   no hydrogen  2.575  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  2.587  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.908  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.900  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.889  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.910  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.905  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.895  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.890  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  3.242  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.913  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.744  N/A
THR 42.A OG1   GLN 44.A O     no hydrogen  3.518  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.807  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  3.255  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.915  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.852  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.992  N/A
VAL 55.A N     ILE 60.A O     no hydrogen  2.864  N/A
GLY 59.A N     ARG 56.A O     no hydrogen  3.288  N/A
ILE 60.A N     VAL 55.A O     no hydrogen  3.112  N/A
ARG 62.A N     THR 54.A OG1   no hydrogen  2.733  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  3.223  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.863  N/A
ALA 67.A N     SER 49.A O     no hydrogen  2.969  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.900  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.921  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.887  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.301  N/A
VAL 72.A N     LEU 18.A O     no hydrogen  2.910  N/A
ARG 73.A NH1   ARG 16.A O     no hydrogen  3.463  N/A
LYS 76.A NZ    THR 42.A O     no hydrogen  3.180  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.916  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.902  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.933  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.879  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.896  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.950  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.908  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.874  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.897  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.925  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.890  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.097  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  3.045  N/A
LEU 92.A N     ILE 171.A O    no hydrogen  3.363  N/A
ARG 93.A N     ASN 96.A OD1   no hydrogen  2.623  N/A
LYS 94.A N     LEU 173.A O    no hydrogen  3.211  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.108  N/A
SER 98.A N     ASN 102.A O    no hydrogen  2.550  N/A
SER 98.A OG    THR 100.A OG1  no hydrogen  3.193  N/A
SER 98.A OG    ASN 102.A O    no hydrogen  2.598  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  3.193  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.185  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  2.978  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.892  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.884  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  2.646  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.932  N/A
GLY 114.A N    HIS 110.A O    no hydrogen  2.879  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.903  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  3.176  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.897  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  3.060  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.836  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  3.188  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.683  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.108  N/A
LYS 142.A N    SER 138.A O    no hydrogen  2.915  N/A
THR 146.A OG1  ILE 139.A O    no hydrogen  3.566  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.321  N/A
ARG 154.A NE   ALA 151.A O    no hydrogen  3.509  N/A
SER 156.A N    GLU 159.A OE2  no hydrogen  2.685  N/A
SER 156.A OG   GLU 159.A OE2  no hydrogen  3.561  N/A
LYS 157.A NZ   PHE 97.A O     no hydrogen  2.390  N/A
LYS 157.A NZ   ASP 99.A OD1   no hydrogen  3.495  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.910  N/A
MET 161.A N    LYS 157.A O    no hydrogen  2.965  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.898  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  2.877  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.956  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.936  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.866  N/A
GLN 166.A N    TRP 163.A O    no hydrogen  3.293  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.928  N/A
LYS 167.A NZ   GLU 78.A OE1   no hydrogen  3.248  N/A
LYS 167.A NZ   GLU 78.A OE2   no hydrogen  2.854  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.953  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.210  N/A