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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.151  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.930  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.998  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  3.057  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.125  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.889  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.949  N/A
ARG 12.A N.A   LEU 8.A O      no hydrogen  3.076  N/A
ARG 12.A N.B   LEU 8.A O      no hydrogen  3.088  N/A
ARG 12.A NE.A  GLU 9.A OE1    no hydrogen  3.319  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.009  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  2.925  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.941  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.238  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.054  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.090  N/A
MET 23.A N     VAL 19.A O     no hydrogen  3.127  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.026  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.097  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.029  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.001  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.059  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.258  N/A
ASP 33.A N     GLN 37.A O     no hydrogen  3.050  N/A
TRP 35.A N     ASP 33.A OD1   no hydrogen  3.063  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  2.891  N/A
GLN 37.A N     ASP 33.A OD1   no hydrogen  2.671  N/A
GLN 37.A NE2   ASP 66.A OD2   no hydrogen  2.838  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.061  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  2.803  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.240  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  2.803  N/A
HIS 41.A NE2   MET 70.A O     no hydrogen  2.795  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.145  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.895  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.887  N/A
GLN 45.A N     HIS 41.A O     no hydrogen  2.986  N/A
ASN 46.A N     LEU 42.A O     no hydrogen  3.274  N/A
ASN 46.A ND2   LEU 42.A O     no hydrogen  2.796  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  3.035  N/A
HIS 48.A NE2   ARG 12.A O.A   no hydrogen  3.172  N/A
HIS 48.A NE2   ARG 12.A O.B   no hydrogen  3.085  N/A
LEU 49.A N     GLY 47.A O     no hydrogen  3.112  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  2.861  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.951  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.957  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.995  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.953  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.004  N/A
LYS 57.A NZ    TYR 91.A OH    no hydrogen  3.543  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  3.210  N/A
HIS 58.A N     LEU 55.A O     no hydrogen  3.062  N/A
ASP 59.A N     LEU 56.A O     no hydrogen  3.130  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  3.200  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.806  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.191  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.232  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.292  N/A
ASP 66.A N     MET 70.A O     no hydrogen  3.083  N/A
TRP 67.A N     TRP 35.A O     no hydrogen  2.945  N/A
VAL 68.A N     ASP 66.A OD1   no hydrogen  3.087  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.763  N/A
MET 70.A N     ASP 66.A OD1   no hydrogen  2.938  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.049  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  3.012  N/A
HIS 74.A N     THR 71.A OG1   no hydrogen  3.331  N/A
HIS 74.A NE2   ALA 97.A O     no hydrogen  2.740  N/A
HIS 74.A NE2   ASN 103.A O    no hydrogen  3.165  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.256  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.987  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.812  N/A
ASP 78.A N     HIS 74.A O     no hydrogen  3.048  N/A
ASP 79.A N     LEU 75.A O     no hydrogen  3.256  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  3.048  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  3.166  N/A
HIS 81.A NE2   GLN 45.A O     no hydrogen  3.083  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.642  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  2.914  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.075  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.994  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.936  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.903  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.818  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  3.192  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  3.125  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.106  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  3.003  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.730  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.055  N/A
ASN 96.A ND2   GLY 125.A O    no hydrogen  3.211  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.421  N/A
TYR 98.A OH    GLN 131.A O    no hydrogen  3.378  N/A
ASP 99.A N     ASN 103.A O    no hydrogen  3.087  N/A
GLN 100.A N    VAL 68.A O     no hydrogen  2.873  N/A
LEU 101.A N    ASP 99.A OD1   no hydrogen  2.780  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  3.231  N/A
ASN 103.A N    ASP 99.A OD1   no hydrogen  2.789  N/A
ASN 103.A ND2  ASP 99.A OD2   no hydrogen  2.797  N/A
ASN 107.A N    THR 104.A OG1  no hydrogen  3.041  N/A
ASN 107.A ND2  ALA 130.A O    no hydrogen  3.435  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.878  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.845  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.770  N/A
THR 111.A N    ASN 107.A O    no hydrogen  3.022  N/A
THR 111.A OG1  ASN 107.A O    no hydrogen  2.872  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  3.149  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  3.089  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.430  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  3.057  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  3.080  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.060  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.907  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.809  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.998  N/A
TYR 124.A N    VAL 120.A O    no hydrogen  3.080  N/A
TYR 124.A N    LEU 121.A O    no hydrogen  3.167  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  3.033  N/A
ALA 126.A N    LEU 121.A O    no hydrogen  3.020  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.775  N/A
ASN 129.A N    ASP 127.A OD1  no hydrogen  2.900  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.300  N/A
GLN 131.A NE2  GLY 135.A O    no hydrogen  3.294  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  2.876  N/A
PHE 134.A N    ASP 132.A OD1  no hydrogen  2.818  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.969  N/A
LYS 136.A N    ASP 132.A OD1  no hydrogen  2.720  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  2.833  N/A
THR 137.A OG1  ASP 140.A OD2  no hydrogen  3.529  N/A
ILE 141.A N    THR 137.A O    no hydrogen  3.007  N/A
SER 142.A N    ALA 138.A O    no hydrogen  3.042  N/A
SER 142.A OG   PHE 139.A O    no hydrogen  2.524  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  3.243  N/A
ASP 144.A N    ASP 140.A O    no hydrogen  3.220  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  3.309  N/A
ASN 145.A ND2  ILE 141.A O    no hydrogen  2.605  N/A
GLY 146.A N    ILE 143.A O    no hydrogen  2.726  N/A
ASN 147.A N    SER 142.A O    no hydrogen  3.041  N/A
LEU 150.A N    ASN 147.A OD1  no hydrogen  2.998  N/A
ALA 151.A N    ASN 147.A O    no hydrogen  3.118  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  3.295  N/A