Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 1.A O      no hydrogen  3.041  N/A
ARG 5.A N      ASP 60.A OD2   no hydrogen  2.809  N/A
ALA 7.A N      ALA 61.A O     no hydrogen  2.941  N/A
ILE 8.A N      THR 38.A O     no hydrogen  2.728  N/A
VAL 9.A N      VAL 63.A O     no hydrogen  2.882  N/A
ALA 10.A N     VAL 40.A O     no hydrogen  2.951  N/A
SER 11.A N     LEU 65.A O     no hydrogen  2.801  N/A
SER 11.A OG    LEU 43.A O     no hydrogen  3.263  N/A
SER 12.A N     LEU 43.A O     no hydrogen  3.083  N/A
SER 12.A OG    VAL 42.A O     no hydrogen  2.973  N/A
CYS 18.A N     HIS 14.A O     no hydrogen  2.964  N/A
CYS 18.A SG    SER 11.A O     no hydrogen  3.094  N/A
CYS 18.A SG    TRP 13.A O     no hydrogen  3.034  N/A
CYS 18.A SG    HIS 14.A O     no hydrogen  3.277  N/A
ASP 19.A N     GLY 15.A O     no hydrogen  2.865  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.074  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.954  N/A
LEU 22.A N     CYS 18.A O     no hydrogen  2.969  N/A
ASP 23.A N     ASP 19.A O     no hydrogen  2.974  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  3.094  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.990  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.847  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.953  N/A
LYS 27.A NZ    ASP 23.A OD1   no hydrogen  2.976  N/A
VAL 28.A N     GLY 24.A O     no hydrogen  3.084  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.090  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.972  N/A
GLY 31.A N     LYS 27.A O     no hydrogen  2.831  N/A
CYS 32.A N     VAL 28.A O     no hydrogen  2.894  N/A
CYS 32.A N     ALA 29.A O     no hydrogen  3.001  N/A
CYS 32.A SG    VAL 28.A O     no hydrogen  3.269  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.124  N/A
LEU 34.A N     ALA 29.A O     no hydrogen  2.828  N/A
THR 38.A N     LEU 6.A O      no hydrogen  3.077  N/A
THR 38.A OG1   HIS 59.A NE2   no hydrogen  2.721  N/A
VAL 40.A N     ILE 8.A O      no hydrogen  2.871  N/A
ARG 41.A NH2   ASP 19.A OD1   no hydrogen  1.973  N/A
VAL 42.A N     ALA 10.A O     no hydrogen  2.891  N/A
GLY 44.A N     GLU 47.A OE1   no hydrogen  3.130  N/A
GLU 47.A N     GLY 44.A O     no hydrogen  3.101  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.027  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.774  N/A
GLN 53.A N     PRO 49.A O     no hydrogen  2.804  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  3.327  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.927  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.814  N/A
ARG 57.A N     GLU 54.A O     no hydrogen  3.192  N/A
ASN 58.A N     LEU 55.A O     no hydrogen  3.169  N/A
HIS 59.A ND1   LEU 55.A O     no hydrogen  2.715  N/A
HIS 59.A NE2   THR 38.A OG1   no hydrogen  2.721  N/A
ASP 60.A N     ARG 5.A O      no hydrogen  2.704  N/A
ALA 61.A N     ARG 5.A O      no hydrogen  3.327  N/A
VAL 62.A N     PRO 97.A O     no hydrogen  2.988  N/A
VAL 63.A N     ALA 7.A O      no hydrogen  2.818  N/A
ALA 64.A N     ALA 99.A O     no hydrogen  2.941  N/A
LEU 65.A N     VAL 9.A O      no hydrogen  2.809  N/A
GLY 66.A N     GLY 101.A O    no hydrogen  3.385  N/A
VAL 68.A N     LEU 103.A O    no hydrogen  2.705  N/A
ARG 70.A N     THR 105.A O    no hydrogen  2.879  N/A
ARG 70.A NE    ASN 106.A OD1  no hydrogen  2.942  N/A
ARG 70.A NH1   ASN 106.A OD1  no hydrogen  3.293  N/A
ARG 70.A NH2   ASP 77.A OD1   no hydrogen  3.134  N/A
HIS 75.A N     THR 73.A OG1   no hydrogen  3.116  N/A
VAL 79.A N     HIS 75.A O     no hydrogen  2.962  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  2.976  N/A
CYS 80.A SG    PHE 76.A O     no hydrogen  3.393  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.891  N/A
ALA 82.A N     TYR 78.A O     no hydrogen  2.939  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  3.069  N/A
THR 84.A N     CYS 80.A O     no hydrogen  2.964  N/A
THR 84.A OG1   CYS 80.A O     no hydrogen  3.097  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.964  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.874  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.858  N/A
THR 88.A N     THR 84.A O     no hydrogen  3.068  N/A
THR 88.A OG1   THR 84.A O     no hydrogen  2.752  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.043  N/A
ARG 89.A NE    ASP 93.A OD1   no hydrogen  2.857  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.935  N/A
SER 91.A N     LEU 87.A O     no hydrogen  3.046  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  3.452  N/A
SER 91.A OG    THR 88.A O     no hydrogen  2.752  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.255  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.821  N/A
SER 94.A N     VAL 90.A O     no hydrogen  3.004  N/A
SER 94.A OG    VAL 90.A O     no hydrogen  2.785  N/A
THR 96.A N     SER 91.A O     no hydrogen  3.000  N/A
THR 96.A OG1   SER 94.A O     no hydrogen  2.935  N/A
ALA 99.A N     VAL 62.A O     no hydrogen  2.832  N/A
ASN 100.A ND2  VAL 102.A O    no hydrogen  3.326  N/A
GLY 101.A N    ALA 64.A O     no hydrogen  2.693  N/A
LEU 103.A N    GLY 66.A O     no hydrogen  2.758  N/A
THR 104.A OG1  THR 104.A O    no hydrogen  2.609  N/A
THR 105.A N    VAL 68.A O     no hydrogen  2.854  N/A
THR 105.A OG1  THR 107.A O    no hydrogen  2.824  N/A
ASN 106.A N    GLN 110.A OE1  no hydrogen  2.994  N/A
THR 107.A N    GLN 110.A OE1  no hydrogen  3.309  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.739  N/A
GLN 110.A N    THR 107.A OG1  no hydrogen  3.002  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.243  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.809  N/A
ASP 113.A N    GLU 109.A O    no hydrogen  2.997  N/A
ARG 114.A N    ALA 111.A O    no hydrogen  3.057  N/A
ARG 114.A NH1  GLN 110.A O    no hydrogen  2.896  N/A
ALA 115.A N    LEU 112.A O    no hydrogen  3.477  N/A
GLY 116.A N    GLU 122.A O    no hydrogen  2.793  N/A
SER 120.A N    LEU 117.A O    no hydrogen  3.015  N/A
SER 120.A OG   LEU 112.A O    no hydrogen  2.560  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  3.254  N/A
ALA 121.A N    ASP 113.A O    no hydrogen  3.112  N/A
ALA 121.A N    ASP 113.A OD1  no hydrogen  2.942  N/A
GLU 122.A N    ASP 113.A O    no hydrogen  3.185  N/A
LYS 124.A N    ARG 114.A O    no hydrogen  2.876  N/A
LYS 124.A NZ   GLU 122.A OE1  no hydrogen  3.235  N/A
LYS 124.A NZ   GLU 122.A OE2  no hydrogen  3.416  N/A
ALA 126.A N    ASP 123.A OD1  no hydrogen  3.007  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.111  N/A
GLN 127.A NE2  GLU 122.A OE1  no hydrogen  3.029  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.864  N/A
THR 129.A N    GLY 125.A O    no hydrogen  3.166  N/A
THR 129.A OG1  GLY 125.A O    no hydrogen  3.000  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.126  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  3.067  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.048  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.978  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.886  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.954  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.660  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.034  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  3.029  N/A
THR 138.A N    ALA 134.A O    no hydrogen  3.034  N/A
THR 138.A OG1  ALA 134.A O    no hydrogen  3.036  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.857  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  2.869  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.109  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.015  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  2.930  N/A
ARG 143.A NH2  SER 95.A O     no hydrogen  2.795  N/A