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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       GLU 4.A OE1.B  no hydrogen  2.870  N/A
VAL 6.A N       GLU 2.A O      no hydrogen  3.003  N/A
ILE 7.A N       PHE 3.A O      no hydrogen  3.171  N/A
LYS 8.A N       GLU 4.A O      no hydrogen  3.296  N/A
VAL 9.A N       ALA 5.A O      no hydrogen  3.027  N/A
ILE 10.A N      VAL 6.A O      no hydrogen  3.005  N/A
SER 11.A N      ILE 7.A O      no hydrogen  2.844  N/A
SER 12.A N      LYS 8.A O      no hydrogen  2.912  N/A
ALA 13.A N      VAL 9.A O      no hydrogen  2.882  N/A
CYS 14.A N      ILE 10.A O     no hydrogen  2.978  N/A
CYS 14.A SG     ILE 10.A O     no hydrogen  3.267  N/A
LYS 15.A N      SER 11.A O     no hydrogen  3.201  N/A
THR 16.A N      SER 12.A O     no hydrogen  3.256  N/A
THR 16.A OG1    SER 12.A O     no hydrogen  2.907  N/A
TYR 17.A N      ALA 13.A O     no hydrogen  2.720  N/A
TYR 17.A OH     GLN 90.A OE1   no hydrogen  3.365  N/A
CYS 18.A N      CYS 14.A O     no hydrogen  2.486  N/A
CYS 18.A SG     THR 21.A O     no hydrogen  3.550  N/A
GLY 19.A N      TYR 17.A O     no hydrogen  3.022  N/A
SER 24.A N      GLU 27.A OE1   no hydrogen  2.757  N/A
GLU 27.A N      SER 24.A OG    no hydrogen  3.041  N/A
ILE 28.A N      SER 24.A O     no hydrogen  2.965  N/A
GLY 29.A N      LYS 25.A O     no hydrogen  3.046  N/A
ALA 30.A N      LYS 26.A O     no hydrogen  2.941  N/A
MET 31.A N      GLU 27.A O     no hydrogen  3.051  N/A
LEU 32.A N      ILE 28.A O     no hydrogen  2.916  N/A
SER 33.A N      GLY 29.A O     no hydrogen  2.678  N/A
LEU 34.A N      ALA 30.A O     no hydrogen  3.035  N/A
LEU 35.A N      MET 31.A O     no hydrogen  2.979  N/A
GLN 36.A N.A    LEU 32.A O     no hydrogen  3.009  N/A
GLN 36.A N.B    LEU 32.A O     no hydrogen  3.012  N/A
GLN 36.A NE2.A  MET 42.A O     no hydrogen  3.194  N/A
LYS 37.A N      SER 33.A O     no hydrogen  2.949  N/A
GLU 38.A N      LEU 34.A O     no hydrogen  2.765  N/A
GLY 39.A N      GLN 36.A O.A   no hydrogen  2.929  N/A
GLY 39.A N      GLN 36.A O.B   no hydrogen  2.998  N/A
LEU 40.A N      LEU 35.A O     no hydrogen  3.029  N/A
LEU 41.A N      LEU 35.A O     no hydrogen  3.214  N/A
SER 43.A N      ASP 46.A OD2   no hydrogen  3.110  N/A
SER 43.A OG     ASP 46.A OD1   no hydrogen  3.555  N/A
SER 43.A OG     ASP 46.A OD2   no hydrogen  3.291  N/A
SER 45.A OG     GLU 2.A OE1    no hydrogen  3.555  N/A
SER 45.A OG     GLU 2.A OE2    no hydrogen  3.108  N/A
ASP 46.A N      SER 43.A O     no hydrogen  3.018  N/A
TYR 48.A N      SER 45.A O     no hydrogen  2.994  N/A
SER 49.A N      ASP 46.A O     no hydrogen  3.362  N/A
SER 52.A N      SER 49.A O     no hydrogen  3.289  N/A
SER 52.A OG     ASP 46.A O     no hydrogen  3.110  N/A
SER 52.A OG     SER 49.A O     no hydrogen  2.573  N/A
TRP 53.A N      PRO 50.A O     no hydrogen  2.923  N/A
TRP 53.A NE1    LEU 47.A O     no hydrogen  2.969  N/A
ILE 56.A N      SER 52.A O     no hydrogen  3.159  N/A
THR 57.A N      TRP 53.A O     no hydrogen  3.053  N/A
THR 57.A OG1    TRP 53.A O     no hydrogen  2.941  N/A
ALA 58.A N      ASP 54.A O     no hydrogen  3.038  N/A
ALA 59.A N      PRO 55.A O     no hydrogen  3.019  N/A
LEU 60.A N      ILE 56.A O     no hydrogen  2.858  N/A
SER 61.A N      THR 57.A O     no hydrogen  2.842  N/A
SER 61.A OG     THR 57.A O     no hydrogen  2.948  N/A
GLN 62.A N      ALA 58.A O     no hydrogen  2.947  N/A
ARG 63.A N      ALA 59.A O     no hydrogen  3.090  N/A
ARG 63.A NE     GLU 72.A OE1   no hydrogen  2.776  N/A
ALA 64.A N      LEU 60.A O     no hydrogen  3.184  N/A
MET 65.A N      SER 61.A O     no hydrogen  3.114  N/A
ILE 66.A N      GLN 62.A O     no hydrogen  2.734  N/A
LEU 67.A N      ARG 63.A O     no hydrogen  3.125  N/A
LYS 69.A N      ARG 63.A O     no hydrogen  3.419  N/A
LYS 74.A N      SER 70.A O     no hydrogen  3.103  N/A
THR 75.A N      GLY 71.A O     no hydrogen  3.273  N/A
THR 75.A OG1    GLY 71.A O     no hydrogen  3.150  N/A
TRP 76.A N      GLU 72.A O     no hydrogen  2.881  N/A
TRP 76.A NE1    THR 57.A OG1   no hydrogen  2.962  N/A
GLY 77.A N      LEU 73.A O     no hydrogen  2.953  N/A
LEU 78.A N      LYS 74.A O     no hydrogen  3.226  N/A
VAL 79.A N      THR 75.A O     no hydrogen  2.887  N/A
LEU 80.A N      TRP 76.A O     no hydrogen  2.706  N/A
GLY 81.A N      GLY 77.A O     no hydrogen  3.179  N/A
ALA 82.A N      LEU 78.A O     no hydrogen  3.383  N/A
LEU 83.A N      VAL 79.A O     no hydrogen  3.093  N/A
LYS 84.A N      LEU 80.A O     no hydrogen  2.954  N/A
ALA 85.A N      GLY 81.A O     no hydrogen  2.998  N/A
ALA 86.A N      ALA 82.A O     no hydrogen  3.049  N/A
ARG 87.A N      LEU 83.A O     no hydrogen  2.869  N/A
GLU 88.A N      LYS 84.A O     no hydrogen  2.963  N/A
GLU 89.A N      ALA 85.A O     no hydrogen  2.794  N/A
GLN 90.A N      ALA 86.A O     no hydrogen  3.182  N/A
GLN 95.A N      VAL 91.A O     no hydrogen  3.245  N/A
ALA 96.A N      THR 92.A O     no hydrogen  3.199  N/A
LYS 97.A N      SER 93.A O     no hydrogen  2.905  N/A
LYS 97.A NZ     GLU 94.A OE1   no hydrogen  3.362  N/A
LYS 97.A NZ     GLU 94.A OE2   no hydrogen  3.243  N/A
PHE 98.A N      GLU 94.A O     no hydrogen  3.122  N/A
TRP 99.A N      GLN 95.A O     no hydrogen  3.223  N/A
LEU 100.A N     ALA 96.A O     no hydrogen  2.986  N/A
GLY 101.A N     LYS 97.A O     no hydrogen  2.963  N/A
LEU 102.A N     PHE 98.A O     no hydrogen  3.254  N/A
GLY 103.A N     LEU 100.A O    no hydrogen  3.250  N/A