Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cs4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    VAL 122.A O    no hydrogen  2.682  N/A
GLN 3.A N      ALA 120.A O    no hydrogen  3.020  N/A
TYR 5.A N      VAL 118.A O    no hydrogen  3.106  N/A
TYR 5.A OH     LEU 73.A O     no hydrogen  3.183  N/A
CYS 7.A SG     HIS 81.A NE2   no hydrogen  3.858  N/A
VAL 8.A N      GLY 116.A O    no hydrogen  2.990  N/A
CYS 9.A N      THR 71.A O     no hydrogen  3.085  N/A
CYS 9.A SG     ASN 114.A O    no hydrogen  3.794  N/A
VAL 10.A N     ASN 114.A O    no hydrogen  2.890  N/A
MET 11.A N     ALA 69.A O     no hydrogen  2.927  N/A
PHE 12.A N     GLY 112.A O    no hydrogen  2.947  N/A
ALA 13.A N     TYR 67.A O     no hydrogen  2.845  N/A
SER 14.A N     ARG 110.A O    no hydrogen  2.947  N/A
SER 14.A OG    THR 66.A OG1   no hydrogen  2.746  N/A
SER 14.A OG    ASP 144.A OD1  no hydrogen  3.328  N/A
SER 14.A OG    ASP 144.A OD2  no hydrogen  2.748  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  2.885  N/A
PHE 21.A N     ASP 17.A O     no hydrogen  3.301  N/A
TYR 22.A N     PHE 18.A O     no hydrogen  2.980  N/A
TYR 22.A OH    GLU 24.A OE1   no hydrogen  2.727  N/A
SER 25.A N     ASN 28.A OD1   no hydrogen  3.055  N/A
VAL 27.A N     SER 25.A OG    no hydrogen  3.267  N/A
ASN 28.A N     SER 25.A OG    no hydrogen  3.205  N/A
ASN 28.A ND2   THR 23.A O     no hydrogen  2.883  N/A
GLU 30.A N     SER 25.A O     no hydrogen  2.859  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  2.709  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.336  N/A
GLU 33.A N     ASN 28.A O     no hydrogen  3.064  N/A
CYS 34.A SG    PHE 21.A O     no hydrogen  3.985  N/A
CYS 34.A SG    THR 23.A O     no hydrogen  3.914  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.220  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  3.039  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  3.163  N/A
ARG 36.A NH2   GLU 33.A OE2   no hydrogen  2.937  N/A
LEU 38.A N     CYS 34.A O     no hydrogen  3.127  N/A
ASN 39.A N     LEU 35.A O     no hydrogen  3.006  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.196  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.169  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.905  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.016  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.935  N/A
PHE 45.A N     ILE 41.A O     no hydrogen  3.083  N/A
ASP 46.A N     ILE 42.A O     no hydrogen  2.866  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  3.105  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  3.052  N/A
LEU 49.A N     ASP 46.A O     no hydrogen  3.348  N/A
SER 50.A N     ASP 47.A O     no hydrogen  3.264  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.014  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  2.812  N/A
SER 55.A N     PRO 52.A O     no hydrogen  3.182  N/A
SER 55.A OG    PRO 52.A O     no hydrogen  2.638  N/A
VAL 57.A N     PHE 54.A O     no hydrogen  3.148  N/A
GLU 58.A N     ALA 70.A O     no hydrogen  2.731  N/A
LYS 59.A NZ    ASP 46.A OD1   no hydrogen  3.017  N/A
LYS 59.A NZ    ASP 46.A OD2   no hydrogen  2.965  N/A
ILE 60.A N     MET 68.A O     no hydrogen  3.038  N/A
LYS 61.A NZ    ASP 131.A OD1  no hydrogen  2.740  N/A
LYS 61.A NZ    ASP 131.A OD2  no hydrogen  3.426  N/A
ILE 63.A N     THR 66.A O     no hydrogen  2.789  N/A
THR 66.A N     ILE 63.A O     no hydrogen  2.836  N/A
THR 66.A OG1   SER 14.A OG    no hydrogen  2.746  N/A
TYR 67.A N     ALA 13.A O     no hydrogen  2.740  N/A
TYR 67.A OH    ASP 46.A OD2   no hydrogen  2.679  N/A
MET 68.A N     LYS 61.A O     no hydrogen  3.066  N/A
ALA 69.A N     MET 11.A O     no hydrogen  3.027  N/A
ALA 70.A N     GLU 58.A O     no hydrogen  2.920  N/A
THR 71.A N     CYS 9.A O      no hydrogen  2.996  N/A
THR 71.A OG1   HIS 81.A O     no hydrogen  2.929  N/A
HIS 81.A NE2   CYS 7.A O      no hydrogen  2.869  N/A
ILE 82.A N     TYR 79.A O     no hydrogen  3.324  N/A
THR 84.A N     MET 80.A O     no hydrogen  2.995  N/A
THR 84.A OG1   MET 80.A O     no hydrogen  3.298  N/A
MET 85.A N     HIS 81.A O     no hydrogen  3.310  N/A
GLU 87.A N     GLY 83.A O     no hydrogen  3.160  N/A
PHE 88.A N     THR 84.A O     no hydrogen  2.922  N/A
PHE 88.A N     MET 85.A O     no hydrogen  3.166  N/A
ALA 89.A N     MET 85.A O     no hydrogen  3.091  N/A
TYR 90.A N     VAL 86.A O     no hydrogen  3.187  N/A
TYR 90.A OH    THR 190.A OG1  no hydrogen  2.776  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.254  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  3.123  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.267  N/A
GLY 94.A N     TYR 90.A O     no hydrogen  3.208  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.056  N/A
LYS 95.A N     LEU 92.A O     no hydrogen  2.947  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.883  N/A
ASP 97.A N     VAL 93.A O     no hydrogen  3.007  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  3.375  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.199  N/A
ASN 100.A N    LEU 96.A O     no hydrogen  2.962  N/A
ASN 100.A ND2  PHE 107.A O    no hydrogen  2.907  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.053  N/A
HIS 102.A N    ALA 98.A O     no hydrogen  3.337  N/A
HIS 102.A N    ILE 99.A O     no hydrogen  3.210  N/A
SER 103.A N    ILE 99.A O     no hydrogen  2.916  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  3.077  N/A
ASN 105.A N    ASN 100.A O    no hydrogen  3.398  N/A
ASP 106.A N    ASN 105.A OD1  no hydrogen  2.956  N/A
PHE 107.A N    ASN 100.A OD1  no hydrogen  2.892  N/A
LYS 108.A NZ   ASP 150.A OD2  no hydrogen  2.926  N/A
ARG 110.A N    SER 14.A O     no hydrogen  3.009  N/A
ARG 110.A NE   ASP 144.A OD1  no hydrogen  2.993  N/A
VAL 111.A N    LYS 151.A O    no hydrogen  3.215  N/A
GLY 112.A N    PHE 12.A O     no hydrogen  2.970  N/A
ILE 113.A N    GLN 153.A O    no hydrogen  3.011  N/A
ASN 114.A N    VAL 10.A O     no hydrogen  3.207  N/A
ASN 114.A ND2  THR 136.A O    no hydrogen  3.172  N/A
HIS 115.A ND1  THR 158.A OG1  no hydrogen  2.854  N/A
GLY 116.A N    VAL 8.A O      no hydrogen  3.150  N/A
ILE 119.A N    TRP 133.A O    no hydrogen  2.970  N/A
ALA 120.A N    GLN 3.A O      no hydrogen  2.951  N/A
GLY 121.A N    ASP 131.A O    no hydrogen  3.212  N/A
GLN 129.A N    LYS 127.A O    no hydrogen  3.117  N/A
ASP 131.A N    GLY 121.A O    no hydrogen  2.946  N/A
ILE 132.A N    ASP 131.A OD2  no hydrogen  2.872  N/A
TRP 133.A N    ILE 119.A O    no hydrogen  2.927  N/A
THR 136.A OG1  PRO 117.A O    no hydrogen  2.961  N/A
ASN 138.A N    GLY 134.A O    no hydrogen  3.145  N/A
VAL 139.A N    ASN 135.A O    no hydrogen  2.908  N/A
ALA 140.A N    THR 136.A O    no hydrogen  3.132  N/A
SER 141.A N    VAL 137.A O    no hydrogen  3.140  N/A
ARG 142.A N    ASN 138.A O    no hydrogen  3.199  N/A
ARG 142.A NE   LYS 178.A O    no hydrogen  3.276  N/A
ARG 142.A NH2  LYS 178.A O    no hydrogen  3.147  N/A
MET 143.A N    VAL 139.A O    no hydrogen  2.990  N/A
ASP 144.A N    SER 141.A O    no hydrogen  3.338  N/A
SER 145.A N    SER 141.A O    no hydrogen  3.037  N/A
SER 145.A OG   SER 141.A O    no hydrogen  3.216  N/A
THR 146.A N    ARG 142.A O    no hydrogen  3.099  N/A
THR 146.A OG1  ARG 142.A O    no hydrogen  2.843  N/A
GLY 147.A N    ASP 144.A O    no hydrogen  2.911  N/A
ASP 150.A N    LEU 109.A O    no hydrogen  2.856  N/A
LYS 151.A N    VAL 148.A O    no hydrogen  3.227  N/A
GLN 153.A N    VAL 111.A O    no hydrogen  2.867  N/A
GLN 153.A NE2  MET 143.A O    no hydrogen  2.739  N/A
GLN 153.A NE2  THR 146.A OG1  no hydrogen  3.211  N/A
VAL 154.A N    TYR 186.A O    no hydrogen  2.800  N/A
THR 155.A OG1  ASN 114.A OD1  no hydrogen  2.635  N/A
THR 155.A OG1  THR 158.A OG1  no hydrogen  2.900  N/A
THR 158.A OG1  ASN 114.A OD1  no hydrogen  3.389  N/A
THR 158.A OG1  HIS 115.A ND1  no hydrogen  2.854  N/A
THR 158.A OG1  THR 155.A OG1  no hydrogen  2.900  N/A
SER 159.A N    THR 155.A O    no hydrogen  2.870  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  3.129  N/A
ILE 161.A N    GLU 157.A O    no hydrogen  3.505  N/A
LEU 162.A N    THR 158.A O    no hydrogen  3.060  N/A
GLN 163.A N    SER 159.A O    no hydrogen  3.172  N/A
GLN 163.A N    LEU 160.A O    no hydrogen  3.066  N/A
THR 164.A N    LEU 160.A O    no hydrogen  3.230  N/A
THR 164.A OG1  ILE 161.A O    no hydrogen  2.888  N/A
GLY 166.A N    GLN 163.A O    no hydrogen  3.051  N/A
TYR 167.A N    LEU 162.A O    no hydrogen  2.849  N/A
TYR 167.A OH   GLU 87.A OE1   no hydrogen  3.128  N/A
CYS 169.A SG   SER 159.A OG   no hydrogen  3.655  N/A
THR 170.A N    PHE 187.A O    no hydrogen  2.877  N/A
THR 170.A OG1  ASN 189.A OD1  no hydrogen  2.968  N/A
CYS 171.A SG   THR 185.A O    no hydrogen  3.706  N/A
ARG 172.A N    THR 185.A O    no hydrogen  3.049  N/A
ARG 172.A NH1  THR 146.A O    no hydrogen  2.878  N/A
ARG 172.A NH1  GLN 153.A OE1  no hydrogen  2.599  N/A
ARG 172.A NH2  THR 146.A O    no hydrogen  3.557  N/A
ILE 175.A N    LEU 183.A O    no hydrogen  2.990  N/A
ASN 176.A ND2  ASP 182.A OD2  no hydrogen  2.914  N/A
VAL 177.A N    GLY 181.A O    no hydrogen  2.804  N/A
LYS 180.A N    VAL 177.A O    no hydrogen  2.973  N/A
LYS 180.A NZ   ASN 135.A OD1  no hydrogen  2.915  N/A
GLY 181.A N    VAL 177.A O    no hydrogen  2.863  N/A
LEU 183.A N    ILE 175.A O    no hydrogen  2.913  N/A
THR 185.A N    GLY 173.A O    no hydrogen  3.130  N/A
THR 185.A OG1  GLN 153.A OE1  no hydrogen  2.907  N/A
TYR 186.A N    VAL 154.A O    no hydrogen  2.960  N/A
TYR 186.A OH   GLU 156.A OE1  no hydrogen  3.219  N/A
PHE 187.A N    THR 170.A O    no hydrogen  2.779  N/A
VAL 188.A N    ILE 152.A O    no hydrogen  3.097  N/A
ASN 189.A N    THR 168.A O    no hydrogen  2.904  N/A
THR 190.A OG1  TYR 90.A OH    no hydrogen  2.776  N/A