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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 57.A OE2   no hydrogen  2.627  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.733  N/A
LYS 5.A N     TYR 76.A OH    no hydrogen  3.048  N/A
ALA 13.A N    PRO 9.A O      no hydrogen  3.327  N/A
GLU 14.A N    LYS 10.A O     no hydrogen  3.465  N/A
LYS 15.A N    GLU 11.A O     no hydrogen  3.382  N/A
LYS 15.A NZ   GLU 110.A OE2  no hydrogen  2.942  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  3.435  N/A
LEU 17.A N    ALA 13.A O     no hydrogen  3.414  N/A
GLN 18.A N    LYS 15.A O     no hydrogen  2.932  N/A
ALA 19.A N    LYS 15.A O     no hydrogen  3.369  N/A
ALA 19.A N    ALA 16.A O     no hydrogen  3.200  N/A
VAL 20.A N    ALA 16.A O     no hydrogen  3.435  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  3.243  N/A
ILE 22.A N    GLN 18.A O     no hydrogen  3.066  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  2.559  N/A
THR 26.A OG1  ILE 22.A O     no hydrogen  2.673  N/A
LYS 28.A N    GLU 100.A O    no hydrogen  2.842  N/A
ARG 30.A N    ALA 97.A O     no hydrogen  2.955  N/A
GLY 32.A N    SER 95.A O     no hydrogen  2.989  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.907  N/A
THR 36.A OG1  ARG 30.A O     no hydrogen  3.380  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.966  N/A
THR 36.A OG1  SER 95.A O     no hydrogen  2.890  N/A
THR 36.A OG1  SER 95.A OG    no hydrogen  3.093  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.986  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.971  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.894  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.309  N/A
ALA 39.A N    GLU 35.A O     no hydrogen  3.002  N/A
VAL 40.A N    THR 36.A O     no hydrogen  3.108  N/A
GLU 41.A N    THR 37.A O     no hydrogen  2.905  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.970  N/A
GLY 43.A N    ALA 39.A O     no hydrogen  2.658  N/A
GLY 43.A N    VAL 40.A O     no hydrogen  2.779  N/A
GLN 44.A N    ALA 39.A O     no hydrogen  3.271  N/A
LYS 46.A N    ILE 98.A O     no hydrogen  2.951  N/A
LYS 46.A NZ   ILE 99.A O     no hydrogen  3.228  N/A
LYS 46.A NZ   GLU 100.A OE1  no hydrogen  3.099  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  2.962  N/A
ILE 49.A N    VAL 96.A O     no hydrogen  2.653  N/A
ILE 50.A N    ILE 75.A O     no hydrogen  2.599  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  3.257  N/A
VAL 54.A N    TYR 3.A OH     no hydrogen  3.143  N/A
ILE 59.A N    PRO 56.A O     no hydrogen  3.253  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  3.242  N/A
ALA 61.A N    GLU 57.A O     no hydrogen  2.847  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.894  N/A
LEU 63.A N    VAL 60.A O     no hydrogen  2.925  N/A
LEU 66.A N    LEU 63.A O     no hydrogen  2.820  N/A
CYS 67.A N    LEU 63.A O     no hydrogen  2.874  N/A
CYS 67.A SG   LEU 63.A O     no hydrogen  3.292  N/A
GLU 68.A N    PRO 64.A O     no hydrogen  3.233  N/A
GLU 69.A N    PRO 65.A O     no hydrogen  3.435  N/A
LYS 70.A N    LEU 66.A O     no hydrogen  3.005  N/A
GLU 71.A N    GLU 68.A O     no hydrogen  2.991  N/A
ILE 72.A N    CYS 67.A O     no hydrogen  2.978  N/A
TYR 74.A OH   GLU 68.A OE1   no hydrogen  3.124  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.761  N/A
TYR 76.A OH   TYR 3.A O      no hydrogen  3.109  N/A
VAL 77.A N    ILE 50.A O     no hydrogen  2.920  N/A
LYS 80.A N    ASP 53.A OD1   no hydrogen  3.173  N/A
LYS 81.A N    SER 79.A OG    no hydrogen  3.199  N/A
LEU 83.A N    SER 79.A O     no hydrogen  3.049  N/A
ALA 85.A N    LYS 81.A O     no hydrogen  3.122  N/A
ALA 86.A N    GLU 82.A O     no hydrogen  2.932  N/A
ALA 87.A N    GLY 84.A O     no hydrogen  2.911  N/A
ALA 93.A N    LYS 80.A O     no hydrogen  2.933  N/A
VAL 96.A N    ILE 49.A O     no hydrogen  3.055  N/A
ALA 97.A N    ARG 30.A O     no hydrogen  3.173  N/A
GLU 100.A N   LYS 28.A O     no hydrogen  2.599  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  3.008  N/A
GLU 109.A N   ARG 105.A O    no hydrogen  3.219  N/A
GLU 110.A N   ASP 106.A O    no hydrogen  2.857  N/A
ILE 111.A N   VAL 108.A O    no hydrogen  2.997  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  3.506  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  2.919  N/A
LYS 116.A N   ALA 112.A O    no hydrogen  3.114  N/A
LEU 118.A N   VAL 115.A O    no hydrogen  2.754  N/A