Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_SB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASP 3.A O      no hydrogen  3.311  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  3.272  N/A
LYS 7.A N      PRO 4.A O      no hydrogen  3.118  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  3.072  N/A
TYR 11.A N     THR 27.A O     no hydrogen  2.897  N/A
ASP 12.A N     LYS 74.A O     no hydrogen  2.913  N/A
VAL 13.A N     GLY 25.A O     no hydrogen  2.995  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  3.352  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  2.766  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.446  N/A
ASN 20.A N     LEU 54.A O     no hydrogen  3.288  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.813  N/A
ARG 22.A NH2   PRO 16.A O     no hydrogen  2.162  N/A
ILE 24.A N     VAL 13.A O     no hydrogen  3.048  N/A
THR 27.A N     TYR 11.A O     no hydrogen  2.659  N/A
THR 30.A OG1   LYS 7.A O      no hydrogen  3.514  N/A
THR 30.A OG1   ARG 31.A O     no hydrogen  3.414  N/A
ARG 31.A N     LYS 7.A O      no hydrogen  2.525  N/A
ARG 31.A NH1   SER 6.A O      no hydrogen  2.513  N/A
ARG 31.A NH2   SER 6.A O      no hydrogen  3.376  N/A
GLN 33.A N     LYS 36.A O     no hydrogen  3.193  N/A
ALA 38.A N     THR 32.A OG1   no hydrogen  2.744  N/A
LEU 42.A N     SER 39.A O     no hydrogen  2.739  N/A
LYS 43.A N     SER 39.A O     no hydrogen  2.938  N/A
GLY 44.A N     THR 68.A O     no hydrogen  2.845  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  2.662  N/A
PHE 47.A N     LYS 65.A O     no hydrogen  2.947  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.838  N/A
SER 50.A OG    ALA 60.A O     no hydrogen  3.183  N/A
LEU 51.A N     ARG 62.A O     no hydrogen  2.665  N/A
ALA 52.A N     SER 50.A OG    no hydrogen  3.333  N/A
ASP 53.A N     SER 50.A O     no hydrogen  3.221  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.093  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.844  N/A
ARG 62.A NH1   ILE 169.A O    no hydrogen  3.048  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  2.686  N/A
LYS 63.A NZ    GLU 48.A OE2   no hydrogen  3.053  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.674  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  2.699  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.000  N/A
THR 68.A OG1   LEU 77.A O     no hydrogen  2.878  N/A
GLU 69.A N     LEU 77.A O     no hydrogen  3.338  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  3.052  N/A
CYS 76.A N     ASP 12.A O     no hydrogen  2.807  N/A
CYS 76.A SG    ASP 12.A O     no hydrogen  3.158  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  2.806  N/A
THR 78.A OG1   ILE 67.A O     no hydrogen  2.787  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.510  N/A
PHE 80.A N     ASN 79.A OD1   no hydrogen  2.503  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  2.736  N/A
LEU 85.A N     ASP 84.A OD1   no hydrogen  2.625  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.478  N/A
LYS 89.A N     THR 86.A OG1   no hydrogen  3.398  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.198  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.814  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.352  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.107  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  3.282  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  2.766  N/A
MET 93.A N     MET 90.A O     no hydrogen  3.276  N/A
GLN 98.A NE2   HIS 188.A NE2  no hydrogen  3.334  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.673  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  3.305  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  3.356  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  3.095  N/A
THR 109.A N    TYR 113.A O    no hydrogen  2.707  N/A
THR 110.A N    ASN 159.A O    no hydrogen  3.217  N/A
THR 110.A OG1  ASP 160.A OD1  no hydrogen  2.075  N/A
ASP 111.A N    THR 109.A OG1  no hydrogen  3.201  N/A
GLY 112.A N    THR 109.A O    no hydrogen  3.188  N/A
TYR 113.A N    THR 109.A OG1  no hydrogen  3.391  N/A
LEU 114.A N    LYS 199.A O    no hydrogen  2.913  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.815  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.921  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  3.413  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  2.963  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  3.157  N/A
CYS 119.A SG   VAL 120.A O    no hydrogen  3.660  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.343  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  2.870  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.828  N/A
THR 123.A N    THR 99.A O     no hydrogen  3.249  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  2.626  N/A
LYS 124.A N    PRO 186.A O    no hydrogen  2.760  N/A
ARG 126.A N    GLN 129.A OE1  no hydrogen  3.026  N/A
ASN 128.A N    ASN 127.A OD1  no hydrogen  2.837  N/A
GLN 129.A N    ARG 126.A O    no hydrogen  2.941  N/A
GLN 129.A NE2  ARG 131.A O    no hydrogen  2.916  N/A
SER 134.A N    TRP 97.A O     no hydrogen  3.368  N/A
SER 134.A OG   LYS 124.A O    no hydrogen  3.413  N/A
SER 134.A OG   TYR 185.A OH   no hydrogen  3.013  N/A
ALA 136.A N    THR 99.A OG1   no hydrogen  3.069  N/A
GLN 137.A N    GLN 140.A OE1  no hydrogen  2.618  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  2.877  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.796  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  3.071  N/A
ILE 144.A N    VAL 141.A O    no hydrogen  2.988  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  3.229  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  3.089  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.647  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.516  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.777  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  3.205  N/A
MET 152.A N    MET 148.A O    no hydrogen  3.232  N/A
THR 153.A N    MET 149.A O    no hydrogen  2.735  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.818  N/A
ARG 154.A NE   GLU 150.A O    no hydrogen  3.309  N/A
GLU 155.A N    ILE 151.A O    no hydrogen  3.309  N/A
GLN 157.A N    THR 153.A O    no hydrogen  3.297  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.304  N/A
GLU 163.A N    ASP 160.A O    no hydrogen  3.164  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  3.148  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.299  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  2.909  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  2.646  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  3.251  N/A
SER 172.A N    PRO 170.A O    no hydrogen  2.785  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.994  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  2.898  N/A
ASP 176.A N    SER 172.A O    no hydrogen  2.894  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  3.139  N/A
GLU 178.A N    LYS 175.A O    no hydrogen  3.238  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.950  N/A
CYS 181.A N    GLU 178.A O    no hydrogen  3.315  N/A
CYS 181.A SG   ILE 177.A O    no hydrogen  3.469  N/A
ILE 184.A N    CYS 181.A O    no hydrogen  2.968  N/A
TYR 185.A N    CYS 181.A O    no hydrogen  3.039  N/A
TYR 185.A OH   SER 134.A OG   no hydrogen  3.013  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  3.236  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.184  N/A
ARG 193.A N    PHE 118.A O    no hydrogen  2.357  N/A
VAL 195.A N    MET 83.A O     no hydrogen  3.017  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  3.119  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  2.832  N/A
LYS 199.A N    LEU 114.A O    no hydrogen  3.341  N/A
GLY 206.A N    GLU 204.A OE1  no hydrogen  2.774  N/A
LYS 207.A N    GLU 204.A OE2  no hydrogen  2.209  N/A
MET 209.A N    LEU 205.A O    no hydrogen  2.844  N/A
GLU 210.A N    GLY 206.A O    no hydrogen  2.614  N/A
LEU 211.A N    LEU 208.A O    no hydrogen  2.938  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.765  N/A
GLY 213.A N    MET 209.A O    no hydrogen  2.984  N/A