Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz8_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.483  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.895  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.522  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.181  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.381  N/A
GLY 16.A N     ASP 14.A O     no hydrogen  2.535  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.929  N/A
VAL 18.A N     GLY 16.A O     no hydrogen  2.781  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.229  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.851  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.227  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.787  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.077  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.219  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.172  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.892  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.199  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.187  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.334  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.769  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.122  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.645  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.341  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.725  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.698  N/A
ASN 43.A ND2   THR 40.A OG1   no hydrogen  3.282  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.404  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.184  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.645  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.974  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.367  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.084  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.071  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.861  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.034  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.204  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.233  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.646  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.351  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.998  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.799  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.927  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.540  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.162  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.273  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.846  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.672  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.071  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.083  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.275  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.907  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.460  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.124  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.118  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  2.994  N/A
LEU 75.A N     ASN 74.A OD1   no hydrogen  2.714  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.502  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.422  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.485  N/A
ARG 82.A NE    ALA 146.A O    no hydrogen  3.078  N/A
ARG 82.A NH2   ALA 146.A O    no hydrogen  3.249  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  2.740  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.091  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.920  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.679  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.059  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.424  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.307  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.123  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.607  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.160  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.774  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.246  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.143  N/A
ARG 103.A NH2  GLU 99.A OE2   no hydrogen  2.400  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  3.259  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.280  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.409  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.684  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.719  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.441  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.574  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.719  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.291  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.409  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.610  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.267  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.449  N/A
GLN 139.A N    GLN 139.A OE1  no hydrogen  2.788  N/A
GLN 139.A NE2  THR 76.A OG1   no hydrogen  2.529  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.138  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.653  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.633  N/A
SER 143.A OG   ILE 79.A O     no hydrogen  2.814  N/A