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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.892  N/A
ALA 1.A N      GLU 198.A OE1  no hydrogen  3.427  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.910  N/A
LYS 4.A NZ     ARG 13.A O     no hydrogen  3.517  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.146  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.674  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.026  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.484  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.840  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.879  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.470  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.670  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.760  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.113  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.111  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.963  N/A
ASN 36.A ND2   ASN 85.A OD1   no hydrogen  3.473  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  3.035  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.722  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.237  N/A
ARG 42.A N     SER 39.A O     no hydrogen  3.105  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  2.733  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  2.947  N/A
ASN 45.A N     ASN 43.A OD1   no hydrogen  2.805  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.761  N/A
ARG 47.A N     ASN 43.A OD1   no hydrogen  3.450  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.893  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.229  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.351  N/A
HIS 52.A ND1   PRO 217.A O    no hydrogen  3.155  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.035  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.232  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.709  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.851  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.881  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.768  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.616  N/A
LYS 67.A NZ    GLY 148.A O    no hydrogen  3.028  N/A
LYS 67.A NZ    LYS 149.A O    no hydrogen  3.404  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.010  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  3.360  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.832  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.591  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.677  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.929  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.792  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.755  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.775  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.836  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.027  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.829  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.163  N/A
ASN 85.A ND2   ALA 60.A O     no hydrogen  2.988  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  2.982  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.813  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.862  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.881  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.737  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.664  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.069  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.900  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.373  N/A
ARG 100.A NE   GLU 78.A OE2   no hydrogen  2.714  N/A
ARG 100.A NH2  GLU 78.A OE1   no hydrogen  3.406  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.906  N/A
ARG 101.A NE   GLU 99.A OE2   no hydrogen  2.868  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  3.316  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.757  N/A
TYR 102.A OH   GLU 81.A OE2   no hydrogen  2.993  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.965  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.921  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.393  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  3.031  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.403  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.296  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.742  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.891  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.367  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.798  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  3.102  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.881  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  3.226  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  2.861  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  2.751  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.328  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  3.162  N/A
THR 128.A N    GLN 116.A O    no hydrogen  3.422  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.949  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.327  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.852  N/A
ARG 132.A NE   ASP 186.A OD1  no hydrogen  2.908  N/A
ARG 132.A NH1  ASP 186.A OD1  no hydrogen  2.873  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.057  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.484  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.470  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.770  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.717  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.387  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.979  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.202  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.916  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  2.846  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.220  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.949  N/A
GLY 150.A N    GLU 144.A OE2  no hydrogen  3.187  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.755  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.079  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.036  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.959  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  3.080  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.014  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.102  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.292  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.549  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  2.998  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.082  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.870  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.353  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.983  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.457  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.839  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.983  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.843  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.844  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.867  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.890  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.910  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.906  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.579  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.913  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.816  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.031  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.272  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.362  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  2.955  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.144  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.806  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.949  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.849  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.939  N/A
VAL 194.A N    THR 159.A O    no hydrogen  2.974  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.772  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.575  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  2.954  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.818  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.416  N/A
ARG 202.A NE   HIS 199.A ND1  no hydrogen  3.549  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.175  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.480  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.956  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.924  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.145  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.236  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.237  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.952  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.030  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.110  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.916  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.361  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  2.932  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.126  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.709  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.994  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.660  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.468  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.339  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.987  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  3.127  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.101  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.615  N/A
ARG 257.A NE   ASP 263.A OD1  no hydrogen  3.167  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  2.553  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  2.876  N/A
SER 258.A OG   ARG 257.A O    no hydrogen  3.186  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  3.003  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.132  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  3.306  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.225  N/A