Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wcp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  2.830  N/A
THR 3.A OG1    GLU 5.A OE1    no hydrogen  3.166  N/A
GLU 5.A N      THR 3.A OG1    no hydrogen  3.213  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.713  N/A
GLU 6.A N      THR 3.A O      no hydrogen  3.021  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.240  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.847  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  2.734  N/A
SER 8.A N      PRO 4.A O      no hydrogen  3.046  N/A
SER 8.A OG     PRO 4.A O      no hydrogen  2.764  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.126  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.084  N/A
THR 11.A N     LYS 7.A O      no hydrogen  3.220  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.147  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.836  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.019  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.785  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.770  N/A
GLY 15.A N     THR 11.A O     no hydrogen  2.977  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.067  N/A
LYS 16.A NZ    GLU 119.A OE1  no hydrogen  2.783  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.576  N/A
GLU 21.A N     ASN 18.A OD1   no hydrogen  2.979  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.983  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.864  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.188  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.945  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.875  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.042  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.815  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.880  N/A
ARG 29.A NE    GLU 25.A OE1   no hydrogen  2.719  N/A
ARG 29.A NH2   GLU 25.A OE1   no hydrogen  2.853  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.752  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.149  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.173  N/A
VAL 32.A N     ARG 29.A O     no hydrogen  3.067  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.731  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.982  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.907  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.214  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.679  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  2.846  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.790  N/A
GLN 38.A NE2   LEU 47.A O     no hydrogen  3.661  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  2.980  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.736  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  2.966  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  2.815  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  3.312  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.604  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.184  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.768  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.866  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.711  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.193  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.639  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.967  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.822  N/A
LYS 58.A NZ    SER 43.A O     no hydrogen  3.490  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.265  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  2.875  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.760  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.744  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.765  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.077  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.122  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.882  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.860  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.927  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  3.157  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.056  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.005  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.760  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  2.841  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.922  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.142  N/A
LEU 74.A N     SER 71.A O     no hydrogen  3.023  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.370  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  2.807  N/A
HIS 76.A ND1   ASP 72.A O     no hydrogen  3.088  N/A
ASN 79.A N     HIS 76.A O     no hydrogen  3.065  N/A
GLY 82.A N     ASN 79.A OD1   no hydrogen  2.468  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.069  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.997  N/A
PHE 84.A N     LYS 81.A O     no hydrogen  3.353  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.607  N/A
SER 88.A OG    ALA 138.A O    no hydrogen  3.552  N/A
SER 88.A OG    LEU 139.A O    no hydrogen  2.326  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  2.933  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.896  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.880  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.601  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  3.001  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.118  N/A
VAL 96.A N     HIS 91.A O     no hydrogen  2.984  N/A
GLU 99.A N     ASP 97.A OD2   no hydrogen  3.142  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  2.949  N/A
ASN 100.A ND2  ASP 97.A O     no hydrogen  2.935  N/A
PHE 101.A N    PRO 98.A O     no hydrogen  2.615  N/A
ARG 102.A NH2  ASN 137.A OD1  no hydrogen  3.532  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  2.796  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.920  N/A
GLY 105.A N    PHE 101.A O    no hydrogen  3.027  N/A
ASN 106.A N    ARG 102.A O    no hydrogen  3.147  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.149  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.795  N/A
VAL 109.A N    GLY 105.A O    no hydrogen  3.015  N/A
CYS 110.A N    ASN 106.A O    no hydrogen  2.990  N/A
CYS 110.A SG   ASN 106.A O    no hydrogen  3.507  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.795  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.839  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.956  N/A
HIS 114.A N    CYS 110.A O    no hydrogen  2.895  N/A
HIS 115.A N    VAL 111.A O    no hydrogen  2.858  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.974  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.809  N/A
GLU 119.A N    PHE 116.A O    no hydrogen  3.217  N/A
PHE 120.A N    GLY 117.A O    no hydrogen  2.838  N/A
VAL 124.A N    THR 121.A OG1  no hydrogen  2.944  N/A
GLN 125.A N    THR 121.A O    no hydrogen  2.761  N/A
GLN 125.A NE2  GLN 129.A OE1  no hydrogen  3.114  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  2.883  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.067  N/A
TYR 128.A N    VAL 124.A O    no hydrogen  2.974  N/A
TYR 128.A OH   VAL 10.A O     no hydrogen  2.726  N/A
GLN 129.A N    GLN 125.A O    no hydrogen  2.707  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.189  N/A
LYS 130.A NZ   HIS 1.A O      no hydrogen  3.007  N/A
LYS 130.A NZ   GLU 6.A OE1    no hydrogen  3.298  N/A
LYS 130.A NZ   GLU 6.A OE2    no hydrogen  2.662  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  3.158  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  2.836  N/A
ALA 133.A N    GLN 129.A O    no hydrogen  3.082  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.872  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.753  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.927  N/A
ASN 137.A N    ALA 133.A O    no hydrogen  2.982  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.795  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  2.863  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.826  N/A
HIS 141.A N    ALA 138.A O    no hydrogen  3.058  N/A
LYS 142.A N    SER 88.A OG    no hydrogen  2.930  N/A
LYS 142.A NZ   HIS 141.A ND1  no hydrogen  2.413  N/A
TYR 143.A N    ALA 140.A O    no hydrogen  3.087  N/A
TYR 143.A OH   VAL 96.A O     no hydrogen  2.459  N/A
HIS 144.A ND1  LYS 142.A O    no hydrogen  2.801  N/A