Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mes_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASN 1.A OD1    no hydrogen  3.165  N/A
LEU 5.A N      ASN 1.A O      no hydrogen  3.232  N/A
THR 6.A N      VAL 2.A O      no hydrogen  2.990  N/A
THR 6.A OG1    VAL 2.A O      no hydrogen  3.566  N/A
THR 6.A OG1    ARG 3.A O      no hydrogen  2.690  N/A
GLU 7.A N      ARG 3.A O      no hydrogen  2.994  N/A
ILE 8.A N      LEU 4.A O      no hydrogen  3.029  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  3.006  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.786  N/A
MET 11.A N     GLU 7.A O      no hydrogen  2.973  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  3.014  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.894  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.806  N/A
ALA 15.A N     MET 11.A O     no hydrogen  2.871  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  3.033  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.967  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.853  N/A
SER 19.A N     ALA 15.A O     no hydrogen  2.809  N/A
SER 19.A OG    PHE 16.A O     no hydrogen  2.635  N/A
LEU 20.A N     ILE 17.A O     no hydrogen  3.218  N/A
ILE 21.A N     ILE 18.A O     no hydrogen  2.922  N/A
ASN 23.A ND2   VAL 31.A O     no hydrogen  3.375  N/A
VAL 25.A N     ILE 29.A O     no hydrogen  2.624  N/A
TYR 26.A N     ILE 29.A O     no hydrogen  3.302  N/A
ILE 29.A N     TYR 26.A O     no hydrogen  2.767  N/A
ILE 30.A N     SER 148.A OG   no hydrogen  2.838  N/A
VAL 31.A N     ASN 23.A O     no hydrogen  3.013  N/A
GLU 32.A N     THR 152.A OG1  no hydrogen  2.909  N/A
ILE 33.A N     VAL 31.A O     no hydrogen  2.995  N/A
CYS 35.A N     GLU 32.A O     no hydrogen  3.005  N/A
CYS 35.A SG    GLU 32.A O     no hydrogen  3.451  N/A
CYS 35.A SG    GLU 32.A OE1   no hydrogen  3.120  N/A
ILE 36.A N     ILE 33.A O     no hydrogen  3.031  N/A
LEU 39.A N     CYS 35.A O     no hydrogen  2.895  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.807  N/A
LEU 41.A N     PRO 37.A O     no hydrogen  2.919  N/A
SER 42.A N     ILE 38.A O     no hydrogen  3.035  N/A
SER 42.A OG    ILE 38.A O     no hydrogen  2.837  N/A
SER 42.A OG    LEU 86.A O     no hydrogen  3.555  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.000  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  3.064  N/A
ARG 44.A NE    GLU 7.A OE1    no hydrogen  2.890  N/A
ARG 44.A NH1   LYS 169.A O    no hydrogen  3.182  N/A
ARG 44.A NH1   LEU 170.A O    no hydrogen  2.938  N/A
ARG 44.A NH2   GLU 7.A OE2    no hydrogen  3.262  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  2.863  N/A
ARG 45.A NE    GLU 7.A OE1    no hydrogen  2.721  N/A
ARG 45.A NH2   GLU 7.A OE2    no hydrogen  2.928  N/A
GLY 46.A N     SER 42.A O     no hydrogen  2.846  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  3.144  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.855  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.059  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.948  N/A
GLY 54.A N     GLY 50.A O     no hydrogen  2.882  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.941  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.913  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  2.963  N/A
GLY 58.A N     GLY 54.A O     no hydrogen  3.033  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.063  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.006  N/A
SER 61.A N     TRP 57.A O     no hydrogen  2.973  N/A
SER 61.A OG    TRP 57.A O     no hydrogen  3.290  N/A
MET 62.A N     GLY 58.A O     no hydrogen  3.060  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.982  N/A
THR 64.A N     LEU 60.A O     no hydrogen  3.224  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.740  N/A
THR 64.A OG1   SER 61.A O     no hydrogen  3.148  N/A
GLY 65.A N     MET 62.A O     no hydrogen  3.129  N/A
HIS 66.A N     SER 61.A O     no hydrogen  2.933  N/A
TYR 68.A N     TYR 79.A OH    no hydrogen  3.028  N/A
LEU 70.A N     GLN 74.A OE1   no hydrogen  2.734  N/A
SER 71.A N     GLN 74.A OE1   no hydrogen  3.467  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  3.254  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  3.254  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  2.930  N/A
GLN 74.A NE2   TYR 68.A O     no hydrogen  2.894  N/A
GLN 74.A NE2   GLU 78.A OE2   no hydrogen  2.915  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.946  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  2.934  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.993  N/A
GLU 78.A N     GLN 74.A O     no hydrogen  2.839  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.859  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  3.118  N/A
VAL 81.A N     PHE 76.A O     no hydrogen  2.920  N/A
ALA 82.A N     LEU 77.A O     no hydrogen  2.876  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.075  N/A
SER 85.A N     VAL 81.A O     no hydrogen  3.003  N/A
SER 85.A N     ALA 82.A O     no hydrogen  3.099  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.619  N/A
LEU 86.A N     PRO 83.A O     no hydrogen  3.123  N/A
GLY 87.A N     VAL 84.A O     no hydrogen  2.793  N/A
ILE 88.A N.A   SER 85.A O     no hydrogen  3.097  N/A
ILE 88.A N.B   SER 85.A O     no hydrogen  3.083  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  3.039  N/A
GLY 90.A N     GLY 87.A O     no hydrogen  2.758  N/A
LEU 91.A N     ILE 88.A O.A   no hydrogen  3.026  N/A
LEU 91.A N     ILE 88.A O.B   no hydrogen  2.985  N/A
PHE 92.A N     ALA 89.A O     no hydrogen  2.890  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.180  N/A
GLN 94.A NE2   LYS 100.A O    no hydrogen  2.887  N/A
LYS 100.A N    GLN 94.A OE1   no hydrogen  2.767  N/A
LYS 100.A NZ   GLN 94.A OE1   no hydrogen  2.672  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.001  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.866  N/A
GLY 107.A N    PRO 103.A O    no hydrogen  2.787  N/A
THR 108.A N    VAL 104.A O    no hydrogen  3.018  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.758  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.964  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.915  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.946  N/A
VAL 112.A N    THR 108.A O    no hydrogen  2.899  N/A
LEU 113.A N    PHE 109.A O    no hydrogen  2.921  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.892  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.046  N/A
LYS 115.A NZ   GLU 32.A OE1   no hydrogen  2.541  N/A
LYS 115.A NZ   GLU 32.A OE2   no hydrogen  3.139  N/A
LYS 115.A NZ   HIS 119.A NE2  no hydrogen  3.080  N/A
TYR 116.A N    VAL 112.A O    no hydrogen  2.967  N/A
TYR 116.A OH   GLU 32.A OE1   no hydrogen  3.018  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.830  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.235  N/A
HIS 119.A N    LYS 115.A O    no hydrogen  3.056  N/A
HIS 119.A ND1  GLU 78.A OE1   no hydrogen  2.679  N/A
PHE 120.A N    TYR 116.A O    no hydrogen  2.707  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  2.951  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.963  N/A
GLY 123.A N    HIS 119.A O    no hydrogen  2.728  N/A
ILE 124.A N    PHE 120.A O    no hydrogen  3.184  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  3.271  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  2.791  N/A
TRP 127.A N    GLY 123.A O    no hydrogen  3.181  N/A
TRP 127.A NE1  GLU 78.A OE2   no hydrogen  2.853  N/A
GLN 129.A N    GLN 129.A OE1  no hydrogen  2.758  N/A
GLN 129.A NE2  PHE 126.A O    no hydrogen  2.864  N/A
TYR 130.A N    TRP 127.A O    no hydrogen  3.003  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.063  N/A
TRP 135.A N    TRP 132.A O    no hydrogen  2.972  N/A
TYR 140.A N    GLY 136.A O    no hydrogen  3.013  N/A
SER 141.A N    ALA 137.A O    no hydrogen  3.004  N/A
SER 141.A OG   PHE 120.A O    no hydrogen  2.589  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.785  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.968  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.962  N/A
ASN 145.A N    SER 141.A O    no hydrogen  2.890  N/A
ASN 145.A ND2  SER 141.A O    no hydrogen  3.176  N/A
ASN 145.A ND2  SER 141.A OG   no hydrogen  2.903  N/A
GLY 146.A N    LEU 142.A O    no hydrogen  2.686  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  2.980  N/A
SER 148.A N    VAL 144.A O    no hydrogen  2.975  N/A
SER 148.A OG   ILE 30.A O     no hydrogen  3.358  N/A
SER 148.A OG   VAL 144.A O    no hydrogen  2.926  N/A
GLY 149.A N    ASN 145.A O    no hydrogen  2.794  N/A
ILE 150.A N    GLY 146.A O    no hydrogen  3.051  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.914  N/A
THR 152.A N    SER 148.A O    no hydrogen  2.810  N/A
THR 152.A OG1  SER 148.A O    no hydrogen  2.722  N/A
ALA 153.A N    GLY 149.A O    no hydrogen  2.854  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  2.794  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  3.002  N/A
ALA 156.A N    THR 152.A O    no hydrogen  2.831  N/A
PHE 157.A N    ALA 153.A O    no hydrogen  2.657  N/A
VAL 158.A N    ILE 154.A O    no hydrogen  2.865  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.071  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.831  N/A
ILE 161.A N    PHE 157.A O    no hydrogen  2.848  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  3.185  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  2.898  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  2.667  N/A
LYS 165.A N    ILE 161.A O    no hydrogen  3.014  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  2.796  N/A
PHE 167.A N    PHE 163.A O    no hydrogen  2.686  N/A
LEU 170.A N    PHE 167.A O    no hydrogen  2.855  N/A
PHE 171.A N    PRO 168.A O    no hydrogen  3.072  N/A
ILE 172.A N    LYS 169.A O    no hydrogen  3.198  N/A
HIS 173.A NE2  ASN 175.A OD1  no hydrogen  3.162  N/A
SER 174.A OG   ASN 175.A O    no hydrogen  2.301  N/A