Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzs_NN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.990  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.270  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.921  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.991  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.899  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.033  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.798  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.763  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.975  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.231  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.973  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.030  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.364  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.249  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.740  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.146  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.275  N/A
GLN 48.A NE2   THR 45.A OG1   no hydrogen  2.967  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.899  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.121  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.148  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.881  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.886  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.228  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  2.718  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.010  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.314  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.914  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.852  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.464  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.498  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.945  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.490  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.951  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.973  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.093  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.773  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.345  N/A
SER 76.A N     ILE 73.A O     no hydrogen  3.249  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.644  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.425  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.818  N/A
ALA 80.A N     LEU 74.A O     no hydrogen  3.229  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.861  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.046  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.964  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.264  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.999  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.783  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.002  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.694  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.036  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.281  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.021  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.957  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.902  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.272  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.156  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.880  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.936  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.804  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.817  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.994  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.841  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.892  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.222  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.292  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.059  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.897  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.993  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.693  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.041  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.754  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.133  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.117  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.380  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.871  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.242  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.938  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.729  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.623  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.992  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.798  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.918  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.322  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.361  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.436  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.038  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.114  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.384  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.160  N/A
THR 144.A OG1  GLU 141.A OE2  no hydrogen  3.447  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.973  N/A