Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 48.A OD1   no hydrogen  3.090  N/A
LYS 7.A NZ     ASP 48.A OD2   no hydrogen  3.188  N/A
ILE 9.A N      ASN 24.A OD1   no hydrogen  3.064  N/A
VAL 12.A N     PHE 21.A O     no hydrogen  2.918  N/A
ASP 14.A N     ALA 19.A O     no hydrogen  2.877  N/A
ASN 17.A N     ASP 14.A O     no hydrogen  3.201  N/A
ASN 17.A ND2   ASP 14.A OD1   no hydrogen  2.454  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.306  N/A
ALA 19.A N     ASP 14.A O     no hydrogen  2.911  N/A
PHE 21.A N     VAL 12.A O     no hydrogen  2.870  N/A
ASN 24.A N     ASP 22.A OD1   no hydrogen  2.927  N/A
ASN 24.A ND2   ILE 9.A O      no hydrogen  3.356  N/A
ASN 24.A ND2   ASP 22.A OD1   no hydrogen  3.364  N/A
LYS 28.A NZ    ASP 32.A OD1   no hydrogen  3.407  N/A
LYS 28.A NZ    ASP 32.A OD2   no hydrogen  3.564  N/A
ASP 30.A N     ASP 27.A O     no hydrogen  3.103  N/A
ASN 35.A N     ASP 32.A O     no hydrogen  3.082  N/A
ASN 35.A ND2   ASP 30.A O     no hydrogen  2.926  N/A
ARG 38.A N     ALA 36.A O     no hydrogen  2.928  N/A
ARG 38.A NE    LEU 31.A O     no hydrogen  2.430  N/A
ARG 38.A NH2   LEU 31.A O     no hydrogen  2.701  N/A
LYS 41.A N     ARG 38.A O     no hydrogen  3.222  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  2.946  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.912  N/A
SER 44.A N     LYS 41.A O     no hydrogen  3.349  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  2.932  N/A
THR 46.A N     ILE 42.A O     no hydrogen  2.965  N/A
ASP 48.A N     SER 44.A O     no hydrogen  2.984  N/A
VAL 50.A N     THR 46.A O     no hydrogen  2.962  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.887  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  2.989  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  2.909  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.904  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.960  N/A
ASN 55.A ND2   VAL 3.A O      no hydrogen  3.117  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.959  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.890  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.928  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  2.958  N/A
LYS 63.A N     LEU 81.A O     no hydrogen  2.936  N/A
GLU 67.A N     THR 65.A OG1   no hydrogen  3.021  N/A
GLY 71.A N     SER 68.A O     no hydrogen  3.354  N/A
MET 79.A N     SER 76.A O     no hydrogen  3.267  N/A
GLN 83.A N     PRO 61.A O     no hydrogen  2.919  N/A
THR 89.A OG1   ASP 14.A OD1   no hydrogen  3.407  N/A
ARG 93.A NE    LYS 95.A O     no hydrogen  3.058  N/A
THR 104.A OG1  MET 103.A O    no hydrogen  2.534  N/A
THR 104.A OG1  GLU 107.A OE1  no hydrogen  3.518  N/A
GLU 107.A N    MET 103.A O    no hydrogen  3.015  N/A
PHE 109.A N    LYS 105.A O    no hydrogen  2.957  N/A
ALA 110.A N    TRP 106.A O    no hydrogen  2.850  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  3.305  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.904  N/A
LYS 113.A N    PHE 109.A O    no hydrogen  3.439  N/A
ILE 115.A N    ALA 110.A O    no hydrogen  3.198  N/A
LYS 123.A NZ   TRP 137.A O    no hydrogen  3.034  N/A
ASP 127.A N    GLU 132.A O    no hydrogen  3.179  N/A
SER 130.A N    ASP 127.A OD2  no hydrogen  2.467  N/A
GLY 131.A N    SER 130.A OG   no hydrogen  2.612  N/A
LYS 136.A N    LYS 123.A O    no hydrogen  3.152  N/A
LYS 140.A NZ   LYS 144.A O    no hydrogen  3.268  N/A
ASN 143.A ND2  LYS 136.A O    no hydrogen  3.430  N/A
LYS 145.A N    ASN 143.A O    no hydrogen  2.686  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.248  N/A
GLN 149.A NE2  LEU 151.A O    no hydrogen  2.400  N/A
ARG 158.A N    ASP 156.A OD2  no hydrogen  2.950  N/A
LEU 160.A N    ASP 156.A O    no hydrogen  3.348  N/A
ASN 161.A N    PRO 157.A O    no hydrogen  2.925  N/A
ARG 162.A N    ARG 158.A O    no hydrogen  2.958  N/A
ARG 162.A NE   ASP 147.A OD1  no hydrogen  3.089  N/A
ALA 163.A N    THR 159.A O    no hydrogen  2.937  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.918  N/A
ARG 165.A N    ASN 161.A O    no hydrogen  2.978  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.952  N/A
ARG 167.A N    ALA 163.A O    no hydrogen  2.962  N/A
VAL 169.A N    ARG 165.A O    no hydrogen  3.035  N/A
LYS 170.A N    LYS 166.A O    no hydrogen  2.959  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  2.914  N/A
ASN 172.A N    LEU 168.A O    no hydrogen  2.925  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  3.055  N/A
LYS 174.A N    LYS 170.A O    no hydrogen  2.960  N/A
GLN 175.A N    LYS 171.A O    no hydrogen  2.894  N/A
GLN 176.A N    ASN 172.A O    no hydrogen  2.981  N/A
ARG 177.A N    GLU 173.A O    no hydrogen  2.989  N/A
ARG 178.A N    LYS 174.A O    no hydrogen  2.918  N/A
ASN 179.A N    GLN 175.A O    no hydrogen  2.941  N/A
ASN 179.A ND2  THR 104.A O    no hydrogen  2.511  N/A
MET 180.A N    GLN 176.A O    no hydrogen  2.921  N/A
LYS 181.A N    ARG 177.A O    no hydrogen  2.916  N/A
ASN 182.A N    ARG 178.A O    no hydrogen  2.944  N/A