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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    VAL 122.A O    no hydrogen  2.677  N/A
GLN 3.A N      ALA 120.A O    no hydrogen  2.955  N/A
TYR 5.A N      VAL 118.A O    no hydrogen  2.869  N/A
TYR 5.A OH     LEU 73.A O     no hydrogen  2.714  N/A
CYS 7.A SG     HIS 81.A NE2   no hydrogen  3.778  N/A
VAL 8.A N      GLY 116.A O    no hydrogen  2.988  N/A
CYS 9.A N      THR 71.A O     no hydrogen  3.127  N/A
CYS 9.A SG     ASN 114.A O    no hydrogen  3.635  N/A
VAL 10.A N     ASN 114.A O    no hydrogen  2.747  N/A
MET 11.A N     ALA 69.A O     no hydrogen  2.905  N/A
PHE 12.A N     GLY 112.A O    no hydrogen  2.933  N/A
ALA 13.A N     TYR 67.A O     no hydrogen  2.879  N/A
SER 14.A N     ARG 110.A O    no hydrogen  2.918  N/A
SER 14.A OG    THR 66.A OG1   no hydrogen  2.581  N/A
SER 14.A OG    ASP 144.A OD1  no hydrogen  3.331  N/A
SER 14.A OG    ASP 144.A OD2  no hydrogen  2.705  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  2.956  N/A
PHE 21.A N     ASP 17.A O     no hydrogen  3.280  N/A
TYR 22.A N     PHE 18.A O     no hydrogen  2.935  N/A
TYR 22.A OH    GLU 24.A OE2   no hydrogen  2.773  N/A
SER 25.A N     ASN 28.A OD1   no hydrogen  3.027  N/A
ASN 28.A N     SER 25.A OG    no hydrogen  3.056  N/A
ASN 28.A ND2   THR 23.A O     no hydrogen  3.046  N/A
GLU 30.A N     SER 25.A O     no hydrogen  2.876  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  2.629  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.305  N/A
GLU 33.A N     ASN 28.A O     no hydrogen  3.167  N/A
CYS 34.A N     GLY 31.A O     no hydrogen  3.235  N/A
CYS 34.A SG    PHE 21.A O     no hydrogen  3.956  N/A
CYS 34.A SG    THR 23.A O     no hydrogen  3.983  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.056  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  2.973  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  3.320  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  3.400  N/A
ARG 36.A NH2   GLU 33.A OE2   no hydrogen  2.729  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.396  N/A
LEU 38.A N     CYS 34.A O     no hydrogen  3.132  N/A
ASN 39.A N     LEU 35.A O     no hydrogen  2.983  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.212  N/A
GLU 40.A N     LEU 37.A O     no hydrogen  3.163  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.067  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.906  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.055  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.857  N/A
PHE 45.A N     ILE 41.A O     no hydrogen  2.995  N/A
ASP 46.A N     ILE 42.A O     no hydrogen  2.957  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  3.057  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  3.287  N/A
LEU 49.A N     ASP 46.A O     no hydrogen  2.903  N/A
SER 50.A N     ASP 47.A O     no hydrogen  3.398  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  2.859  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  2.933  N/A
SER 55.A N     PRO 52.A O     no hydrogen  3.169  N/A
SER 55.A OG    PRO 52.A O     no hydrogen  3.086  N/A
VAL 57.A N     PHE 54.A O     no hydrogen  3.044  N/A
GLU 58.A N     ALA 70.A O     no hydrogen  2.698  N/A
LYS 59.A NZ    ASP 46.A OD1   no hydrogen  2.947  N/A
LYS 59.A NZ    ASP 46.A OD2   no hydrogen  2.783  N/A
ILE 60.A N     MET 68.A O     no hydrogen  2.934  N/A
LYS 61.A N     MET 68.A O     no hydrogen  3.457  N/A
LYS 61.A NZ    ASP 131.A OD1  no hydrogen  2.774  N/A
LYS 61.A NZ    ASP 131.A OD2  no hydrogen  3.504  N/A
ILE 63.A N     THR 66.A O     no hydrogen  2.967  N/A
THR 66.A N     ILE 63.A O     no hydrogen  2.980  N/A
THR 66.A OG1   SER 14.A OG    no hydrogen  2.581  N/A
TYR 67.A N     ALA 13.A O     no hydrogen  2.830  N/A
TYR 67.A OH    ASP 46.A OD2   no hydrogen  2.644  N/A
MET 68.A N     LYS 61.A O     no hydrogen  3.094  N/A
ALA 69.A N     MET 11.A O     no hydrogen  3.040  N/A
ALA 70.A N     GLU 58.A O     no hydrogen  2.998  N/A
THR 71.A N     CYS 9.A O      no hydrogen  3.097  N/A
THR 71.A OG1   HIS 81.A O     no hydrogen  2.998  N/A
TYR 79.A N     GLU 76.A O     no hydrogen  3.012  N/A
HIS 81.A NE2   CYS 7.A O      no hydrogen  3.026  N/A
ILE 82.A N     TYR 79.A O     no hydrogen  3.310  N/A
GLY 83.A N     MET 80.A O     no hydrogen  2.897  N/A
THR 84.A N     MET 80.A O     no hydrogen  3.121  N/A
MET 85.A N     HIS 81.A O     no hydrogen  3.021  N/A
VAL 86.A N     ILE 82.A O     no hydrogen  3.433  N/A
GLU 87.A N     GLY 83.A O     no hydrogen  3.152  N/A
PHE 88.A N     THR 84.A O     no hydrogen  2.958  N/A
ALA 89.A N     MET 85.A O     no hydrogen  3.075  N/A
TYR 90.A N     VAL 86.A O     no hydrogen  3.098  N/A
TYR 90.A OH    ASN 189.A O    no hydrogen  3.355  N/A
TYR 90.A OH    THR 190.A OG1  no hydrogen  2.929  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.029  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  3.045  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.233  N/A
GLY 94.A N     TYR 90.A O     no hydrogen  3.132  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.080  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.802  N/A
ASP 97.A N     VAL 93.A O     no hydrogen  2.921  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  3.200  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.097  N/A
ASN 100.A N    LEU 96.A O     no hydrogen  3.010  N/A
ASN 100.A ND2  PHE 107.A O    no hydrogen  2.840  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.134  N/A
HIS 102.A N    ALA 98.A O     no hydrogen  3.340  N/A
SER 103.A N    ILE 99.A O     no hydrogen  2.887  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  3.196  N/A
ASN 105.A N    ASN 100.A O    no hydrogen  3.211  N/A
ASP 106.A N    ASN 105.A OD1  no hydrogen  2.687  N/A
PHE 107.A N    ASN 100.A OD1  no hydrogen  2.809  N/A
LYS 108.A NZ   ASP 150.A OD2  no hydrogen  2.878  N/A
ARG 110.A N    SER 14.A O     no hydrogen  3.056  N/A
ARG 110.A NE   ASP 144.A OD1  no hydrogen  2.934  N/A
ARG 110.A NH2  ASP 144.A OD1  no hydrogen  3.539  N/A
VAL 111.A N    LYS 151.A O    no hydrogen  3.208  N/A
GLY 112.A N    PHE 12.A O     no hydrogen  2.840  N/A
ILE 113.A N    GLN 153.A O    no hydrogen  3.044  N/A
ASN 114.A N    VAL 10.A O     no hydrogen  3.113  N/A
ASN 114.A ND2  THR 136.A O    no hydrogen  3.122  N/A
HIS 115.A ND1  THR 158.A OG1  no hydrogen  3.031  N/A
GLY 116.A N    VAL 8.A O      no hydrogen  3.068  N/A
VAL 118.A N    TYR 5.A O      no hydrogen  3.336  N/A
ILE 119.A N    TRP 133.A O    no hydrogen  2.947  N/A
ALA 120.A N    GLN 3.A O      no hydrogen  2.947  N/A
GLY 121.A N    ASP 131.A O    no hydrogen  3.204  N/A
ASP 131.A N    GLY 121.A O    no hydrogen  2.978  N/A
ILE 132.A N    ASP 131.A OD2  no hydrogen  2.916  N/A
TRP 133.A N    ILE 119.A O    no hydrogen  2.918  N/A
THR 136.A OG1  PRO 117.A O    no hydrogen  3.081  N/A
ASN 138.A N    GLY 134.A O    no hydrogen  3.115  N/A
VAL 139.A N    ASN 135.A O    no hydrogen  2.948  N/A
ALA 140.A N    THR 136.A O    no hydrogen  3.084  N/A
SER 141.A N    VAL 137.A O    no hydrogen  3.202  N/A
ARG 142.A N    ASN 138.A O    no hydrogen  3.000  N/A
ARG 142.A NE   LYS 178.A O    no hydrogen  3.150  N/A
ARG 142.A NH2  LYS 178.A O    no hydrogen  3.200  N/A
MET 143.A N    VAL 139.A O    no hydrogen  2.857  N/A
ASP 144.A N    SER 141.A O    no hydrogen  3.094  N/A
SER 145.A N    SER 141.A O    no hydrogen  2.933  N/A
SER 145.A OG   SER 141.A O    no hydrogen  3.361  N/A
SER 145.A OG   ARG 142.A O    no hydrogen  3.327  N/A
THR 146.A N    ARG 142.A O    no hydrogen  2.905  N/A
THR 146.A OG1  ARG 142.A O    no hydrogen  2.695  N/A
GLY 147.A N    ASP 144.A O    no hydrogen  2.884  N/A
ASP 150.A N    LEU 109.A O    no hydrogen  2.730  N/A
LYS 151.A N    VAL 148.A O    no hydrogen  3.151  N/A
GLN 153.A N    VAL 111.A O    no hydrogen  2.836  N/A
GLN 153.A NE2  MET 143.A O    no hydrogen  2.678  N/A
GLN 153.A NE2  THR 146.A OG1  no hydrogen  3.294  N/A
VAL 154.A N    TYR 186.A O    no hydrogen  2.766  N/A
THR 155.A OG1  ASN 114.A OD1  no hydrogen  2.734  N/A
THR 155.A OG1  GLU 157.A OE1  no hydrogen  3.500  N/A
THR 155.A OG1  THR 158.A OG1  no hydrogen  2.953  N/A
THR 158.A OG1  ASN 114.A OD1  no hydrogen  3.488  N/A
THR 158.A OG1  HIS 115.A ND1  no hydrogen  3.031  N/A
THR 158.A OG1  THR 155.A OG1  no hydrogen  2.953  N/A
SER 159.A N    THR 155.A O    no hydrogen  2.867  N/A
SER 159.A OG   GLU 156.A O    no hydrogen  2.772  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  3.123  N/A
ILE 161.A N    GLU 157.A O    no hydrogen  3.470  N/A
LEU 162.A N    THR 158.A O    no hydrogen  2.968  N/A
GLN 163.A N    SER 159.A O    no hydrogen  2.990  N/A
GLN 163.A N    LEU 160.A O    no hydrogen  2.949  N/A
THR 164.A N    LEU 160.A O    no hydrogen  3.330  N/A
THR 164.A OG1  ILE 161.A O    no hydrogen  2.742  N/A
LEU 165.A N    LEU 162.A O    no hydrogen  3.289  N/A
GLY 166.A N    GLN 163.A O    no hydrogen  3.231  N/A
TYR 167.A N    LEU 162.A O    no hydrogen  2.978  N/A
TYR 167.A OH   GLU 87.A OE1   no hydrogen  2.645  N/A
THR 170.A N    PHE 187.A O    no hydrogen  2.927  N/A
THR 170.A OG1  ASN 189.A OD1  no hydrogen  2.808  N/A
CYS 171.A SG   THR 185.A O    no hydrogen  3.803  N/A
ARG 172.A N    THR 185.A O    no hydrogen  2.938  N/A
ARG 172.A NH1  THR 146.A O    no hydrogen  2.934  N/A
ARG 172.A NH1  GLN 153.A OE1  no hydrogen  2.551  N/A
ARG 172.A NH2  THR 146.A O    no hydrogen  3.457  N/A
ILE 175.A N    LEU 183.A O    no hydrogen  3.001  N/A
ASN 176.A ND2  ASP 182.A OD1  no hydrogen  3.152  N/A
VAL 177.A N    GLY 181.A O    no hydrogen  2.675  N/A
LYS 180.A N    VAL 177.A O    no hydrogen  2.891  N/A
LYS 180.A NZ   ASN 135.A OD1  no hydrogen  3.530  N/A
GLY 181.A N    VAL 177.A O    no hydrogen  2.706  N/A
LEU 183.A N    ILE 175.A O    no hydrogen  2.935  N/A
THR 185.A N    GLY 173.A O    no hydrogen  3.146  N/A
THR 185.A OG1  GLN 153.A OE1  no hydrogen  2.878  N/A
TYR 186.A N    VAL 154.A O    no hydrogen  2.832  N/A
TYR 186.A OH   GLU 156.A OE1  no hydrogen  3.421  N/A
PHE 187.A N    THR 170.A O    no hydrogen  2.797  N/A
VAL 188.A N    ILE 152.A O    no hydrogen  3.081  N/A
ASN 189.A N    THR 168.A O    no hydrogen  2.941  N/A
ASN 189.A ND2  THR 168.A OG1  no hydrogen  3.096  N/A
THR 190.A OG1  TYR 90.A OH    no hydrogen  2.929  N/A