Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ALA 204.A O    no hydrogen  2.894  N/A
THR 3.A OG1    GLU 41.A OE1   no hydrogen  3.522  N/A
ARG 4.A NH1    THR 210.A O    no hydrogen  2.808  N/A
THR 5.A N      THR 206.A O    no hydrogen  3.139  N/A
THR 5.A OG1    GLN 6.A O      no hydrogen  3.487  N/A
GLN 6.A N      THR 5.A OG1    no hydrogen  2.554  N/A
PHE 7.A N      SER 10.A O     no hydrogen  3.155  N/A
VAL 15.A N     GLU 12.A O     no hydrogen  3.312  N/A
SER 17.A OG    LEU 25.A O     no hydrogen  3.219  N/A
LYS 18.A N     LEU 25.A O     no hydrogen  3.146  N/A
LYS 18.A NZ    GLY 60.A O     no hydrogen  2.990  N/A
THR 20.A N     TYR 23.A O     no hydrogen  3.288  N/A
ASN 21.A N     THR 20.A OG1   no hydrogen  2.552  N/A
ASN 21.A ND2   ASP 201.A OD2  no hydrogen  2.915  N/A
TYR 23.A OH    GLY 69.A O     no hydrogen  3.239  N/A
CYS 24.A N     PRO 47.A O     no hydrogen  2.926  N/A
CYS 24.A SG    LYS 18.A O     no hydrogen  3.923  N/A
LEU 25.A N     LYS 18.A O     no hydrogen  3.100  N/A
VAL 26.A N     VAL 49.A O     no hydrogen  2.890  N/A
SER 36.A N     GLU 32.A O     no hydrogen  3.253  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  2.217  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.931  N/A
PHE 38.A N     TYR 35.A O     no hydrogen  3.118  N/A
GLU 39.A N     TYR 35.A O     no hydrogen  2.943  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.858  N/A
GLU 41.A N     PHE 38.A O     no hydrogen  3.166  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.940  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.853  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  2.899  N/A
VAL 49.A N     CYS 24.A O     no hydrogen  2.883  N/A
THR 51.A N     VAL 26.A O     no hydrogen  2.946  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.473  N/A
THR 52.A OG1   GLU 80.A OE1   no hydrogen  2.783  N/A
ALA 54.A N     GLU 80.A OE2   no hydrogen  2.832  N/A
THR 56.A N     ILE 53.A O     no hydrogen  3.369  N/A
THR 56.A OG1   ILE 53.A O     no hydrogen  2.424  N/A
ILE 59.A N     ARG 57.A O     no hydrogen  2.941  N/A
GLY 60.A N     VAL 15.A O     no hydrogen  3.002  N/A
ARG 61.A NE    GLY 14.A O     no hydrogen  3.169  N/A
ARG 61.A NH2   GLY 14.A O     no hydrogen  2.868  N/A
ALA 64.A N     LEU 71.A O     no hydrogen  3.233  N/A
ASN 66.A ND2   ASN 111.A O    no hydrogen  2.624  N/A
ASN 66.A ND2   LEU 133.A O    no hydrogen  3.636  N/A
ARG 67.A NE    ASP 112.A OD2  no hydrogen  2.340  N/A
ARG 68.A N     ASN 66.A OD1   no hydrogen  3.034  N/A
LEU 71.A N     ALA 64.A O     no hydrogen  2.742  N/A
VAL 72.A N     GLN 95.A O     no hydrogen  2.909  N/A
THR 76.A OG1   PRO 73.A O     no hydrogen  2.990  N/A
THR 77.A N     GLU 80.A OE2   no hydrogen  3.196  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.992  N/A
GLN 82.A N     ASP 78.A O     no hydrogen  2.930  N/A
HIS 83.A N     GLN 79.A O     no hydrogen  2.914  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  2.941  N/A
ARG 85.A N     LEU 81.A O     no hydrogen  3.013  N/A
ARG 85.A NE    ARG 85.A O     no hydrogen  3.052  N/A
ARG 85.A NH1   LEU 88.A O     no hydrogen  3.444  N/A
ARG 85.A NH1   VAL 92.A O     no hydrogen  3.299  N/A
ARG 85.A NH2   VAL 92.A O     no hydrogen  2.985  N/A
ASN 86.A N     GLN 82.A O     no hydrogen  2.878  N/A
SER 87.A N     HIS 83.A O     no hydrogen  2.958  N/A
SER 87.A OG    HIS 83.A O     no hydrogen  2.583  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.957  N/A
LYS 93.A N     ARG 68.A O     no hydrogen  3.128  N/A
GLN 95.A N     LEU 70.A O     no hydrogen  2.963  N/A
ARG 96.A NH2   ASP 78.A OD1   no hydrogen  3.443  N/A
VAL 97.A N     VAL 72.A O     no hydrogen  2.944  N/A
LEU 101.A N    GLU 99.A OE2   no hydrogen  2.672  N/A
GLY 105.A N    ARG 61.A O     no hydrogen  3.129  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.986  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.903  N/A
CYS 109.A N    LEU 116.A O    no hydrogen  2.855  N/A
CYS 109.A SG   CYS 152.A O    no hydrogen  3.972  N/A
CYS 110.A SG   GLY 65.A O     no hydrogen  3.553  N/A
ASN 111.A N    VAL 114.A O    no hydrogen  2.950  N/A
ASN 111.A ND2  SER 155.A O    no hydrogen  3.313  N/A
TYR 113.A N    ASN 111.A OD1  no hydrogen  2.749  N/A
VAL 114.A N    ASN 111.A OD1  no hydrogen  2.538  N/A
ALA 115.A N    GLU 136.A O    no hydrogen  2.901  N/A
LEU 116.A N    CYS 109.A O    no hydrogen  3.112  N/A
VAL 117.A N    PHE 138.A O    no hydrogen  2.894  N/A
HIS 118.A N    VAL 107.A O    no hydrogen  3.049  N/A
ASP 120.A N    HIS 118.A ND1  no hydrogen  3.029  N/A
ILE 121.A N    HIS 118.A O    no hydrogen  3.244  N/A
ASP 122.A N    GLU 99.A OE1   no hydrogen  3.421  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  3.116  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  2.938  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.909  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.919  N/A
ILE 129.A N    THR 125.A O    no hydrogen  2.929  N/A
SER 130.A OG   GLU 127.A O    no hydrogen  3.286  N/A
ASP 131.A N    GLU 127.A O    no hydrogen  2.937  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.890  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.918  N/A
GLU 136.A N    TYR 113.A O    no hydrogen  3.304  N/A
PHE 138.A N    ALA 115.A O    no hydrogen  2.953  N/A
ARG 139.A NE   PRO 119.A O    no hydrogen  3.381  N/A
ARG 139.A NH1  GLU 126.A OE1  no hydrogen  2.311  N/A
ARG 139.A NH2  ILE 121.A O    no hydrogen  2.226  N/A
GLN 140.A N    VAL 117.A O    no hydrogen  3.442  N/A
ILE 142.A N    ASN 145.A O    no hydrogen  3.388  N/A
SER 143.A OG   ILE 142.A O    no hydrogen  2.857  N/A
SER 143.A OG   SER 143.A O    no hydrogen  2.233  N/A
SER 143.A OG   HIS 162.A NE2  no hydrogen  3.429  N/A
ASN 145.A ND2  HIS 162.A NE2  no hydrogen  3.561  N/A
GLY 149.A N    ASN 106.A O    no hydrogen  3.062  N/A
SER 150.A N    LEU 147.A O    no hydrogen  3.276  N/A
TYR 151.A N    VAL 148.A O    no hydrogen  3.333  N/A
CYS 152.A SG   SER 153.A O    no hydrogen  3.296  N/A
CYS 152.A SG   LEU 160.A O    no hydrogen  3.676  N/A
SER 153.A N    LEU 160.A O    no hydrogen  2.945  N/A
SER 153.A OG   VAL 193.A O    no hydrogen  3.135  N/A
ASN 156.A ND2  ASP 201.A OD1  no hydrogen  3.340  N/A
ASN 156.A ND2  ASP 201.A OD2  no hydrogen  2.559  N/A
GLN 157.A N    SER 155.A OG   no hydrogen  2.964  N/A
GLN 157.A NE2  ASP 201.A O    no hydrogen  3.554  N/A
GLY 159.A N    PRO 180.A O    no hydrogen  2.882  N/A
LEU 160.A N    SER 153.A O    no hydrogen  3.218  N/A
VAL 161.A N    VAL 182.A O    no hydrogen  2.915  N/A
THR 165.A N    HIS 162.A O    no hydrogen  3.007  N/A
THR 165.A OG1  HIS 162.A ND1  no hydrogen  3.085  N/A
THR 165.A OG1  HIS 162.A O    no hydrogen  2.313  N/A
SER 166.A OG   ASP 169.A OD1  no hydrogen  2.969  N/A
GLN 170.A N    SER 166.A O    no hydrogen  2.917  N/A
GLN 170.A NE2  THR 165.A O    no hydrogen  3.586  N/A
GLU 171.A N    VAL 167.A O    no hydrogen  2.924  N/A
GLU 172.A N    GLN 168.A O    no hydrogen  2.967  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  2.905  N/A
SER 174.A N    GLN 170.A O    no hydrogen  2.914  N/A
SER 174.A OG   GLU 171.A O    no hydrogen  2.733  N/A
SER 175.A N    GLU 171.A O    no hydrogen  2.954  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.960  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  2.927  N/A
GLN 178.A N    SER 174.A O    no hydrogen  2.869  N/A
GLY 184.A N    VAL 161.A O    no hydrogen  3.357  N/A
THR 185.A OG1  GLU 214.A OE2  no hydrogen  2.900  N/A
ASN 187.A N    THR 210.A OG1  no hydrogen  3.243  N/A
ASN 187.A ND2  ASN 11.A O     no hydrogen  3.677  N/A
ARG 188.A N    GLU 214.A OE1  no hydrogen  3.217  N/A
GLY 189.A N    GLU 214.A OE2  no hydrogen  3.396  N/A
SER 190.A N    VAL 186.A O    no hydrogen  2.825  N/A
VAL 192.A N    SER 190.A OG   no hydrogen  3.316  N/A
GLY 194.A N    SER 150.A O    no hydrogen  2.899  N/A
VAL 198.A N    VAL 205.A O    no hydrogen  3.063  N/A
ASN 200.A N    LEU 203.A O    no hydrogen  2.997  N/A
ASN 200.A ND2  THR 20.A O     no hydrogen  3.027  N/A
TYR 202.A N    ASN 200.A OD1  no hydrogen  3.045  N/A
TYR 202.A OH   ASN 21.A O     no hydrogen  2.704  N/A
ALA 204.A N    MET 1.A O      no hydrogen  3.455  N/A
VAL 205.A N    VAL 198.A O    no hydrogen  2.999  N/A
THR 206.A N    THR 3.A O      no hydrogen  2.902  N/A
THR 206.A OG1  THR 210.A OG1  no hydrogen  2.569  N/A
THR 210.A N    GLY 207.A O    no hydrogen  3.323  N/A
THR 210.A OG1  ASN 187.A OD1  no hydrogen  3.368  N/A
THR 210.A OG1  THR 206.A OG1  no hydrogen  2.569  N/A
THR 210.A OG1  GLY 207.A O    no hydrogen  3.533  N/A
THR 211.A N    GLU 214.A OE1  no hydrogen  2.764  N/A
THR 211.A OG1  GLU 214.A OE1  no hydrogen  3.297  N/A
GLU 214.A N    THR 211.A O    no hydrogen  3.167  N/A
LEU 215.A N    THR 211.A O    no hydrogen  2.891  N/A
SER 216.A N    ALA 212.A O    no hydrogen  2.945  N/A
SER 216.A OG   PRO 213.A O    no hydrogen  2.971  N/A
ILE 218.A N    GLU 214.A O    no hydrogen  2.978  N/A
GLU 219.A N    LEU 215.A O    no hydrogen  2.864  N/A
SER 220.A N    SER 216.A O    no hydrogen  2.884  N/A
SER 220.A N    VAL 217.A O    no hydrogen  3.225  N/A
ILE 221.A N    VAL 217.A O    no hydrogen  2.927  N/A
ARG 223.A N    SER 220.A O    no hydrogen  2.882  N/A
LEU 224.A N    GLU 219.A O    no hydrogen  3.162  N/A
GLN 225.A N    GLN 228.A OE1  no hydrogen  2.709  N/A
GLN 228.A NE2  GLU 219.A OE2  no hydrogen  3.419  N/A
GLU 230.A N    GLN 228.A O    no hydrogen  2.824  N/A
SER 231.A OG   PRO 229.A O    no hydrogen  3.237  N/A
GLY 234.A N    SER 231.A O    no hydrogen  2.768  N/A
ASN 235.A N    ILE 232.A O    no hydrogen  2.765  N/A
LEU 236.A N    ILE 232.A O    no hydrogen  2.976  N/A
LEU 240.A N    LEU 236.A O    no hydrogen  3.275  N/A
ILE 241.A N    ARG 237.A O    no hydrogen  2.948  N/A
GLU 242.A N    ASP 238.A O    no hydrogen  2.923  N/A
THR 243.A N    THR 239.A O    no hydrogen  2.893  N/A
THR 243.A N    LEU 240.A O    no hydrogen  3.197  N/A
THR 243.A OG1  THR 239.A O    no hydrogen  2.434  N/A
THR 243.A OG1  LEU 240.A O    no hydrogen  3.319  N/A