Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      THR 1.A OG1    no hydrogen  2.721  N/A
VAL 5.A N      THR 39.A O     no hydrogen  3.213  N/A
VAL 7.A N      ARG 37.A O     no hydrogen  2.863  N/A
SER 8.A N      VAL 71.A O     no hydrogen  2.791  N/A
GLU 9.A N      VAL 71.A O     no hydrogen  3.434  N/A
LEU 11.A N     VAL 73.A O     no hydrogen  2.839  N/A
ARG 13.A N     PHE 75.A O     no hydrogen  2.805  N/A
ARG 13.A NH2   VAL 12.A O     no hydrogen  3.115  N/A
GLN 15.A N     VAL 77.A O     no hydrogen  2.776  N/A
THR 20.A OG1   GLU 22.A OE1   no hydrogen  2.606  N/A
GLU 22.A N     THR 20.A OG1   no hydrogen  2.989  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.982  N/A
THR 25.A N     PRO 21.A O     no hydrogen  3.014  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  2.708  N/A
GLN 26.A N     GLU 22.A O     no hydrogen  3.212  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.120  N/A
TYR 28.A N     GLU 24.A O     no hydrogen  2.991  N/A
TYR 28.A OH    VAL 10.A O     no hydrogen  3.030  N/A
ASN 29.A N     THR 25.A O     no hydrogen  2.850  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  3.119  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.270  N/A
ARG 32.A N     ASP 47.A OD1   no hydrogen  2.917  N/A
THR 33.A N     ASP 47.A OD2   no hydrogen  2.954  N/A
THR 33.A OG1   THR 39.A OG1   no hydrogen  2.707  N/A
THR 33.A OG1   ASP 47.A OD2   no hydrogen  2.693  N/A
GLY 36.A N     VAL 7.A O      no hydrogen  2.677  N/A
ARG 37.A N     GLN 34.A O     no hydrogen  3.317  N/A
ARG 37.A NH1   GLY 36.A O     no hydrogen  2.762  N/A
THR 39.A N     VAL 5.A O      no hydrogen  2.971  N/A
THR 39.A OG1   THR 33.A OG1   no hydrogen  2.707  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.535  N/A
THR 40.A OG1   GLU 2.A OE1    no hydrogen  3.125  N/A
ARG 41.A NE    GLU 2.A OE2    no hydrogen  3.378  N/A
SER 42.A N     GLU 2.A OE2    no hydrogen  3.172  N/A
SER 42.A OG    GLU 2.A OE1    no hydrogen  3.008  N/A
SER 42.A OG    GLU 2.A OE2    no hydrogen  2.282  N/A
GLN 43.A N     THR 40.A OG1   no hydrogen  3.001  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.966  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  2.959  N/A
GLN 45.A NE2   ASN 49.A OD1   no hydrogen  2.925  N/A
GLU 46.A N     SER 42.A O     no hydrogen  2.793  N/A
ASP 47.A N     GLN 43.A O     no hydrogen  2.885  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.933  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.910  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.988  N/A
ILE 51.A N     ASP 47.A O     no hydrogen  2.907  N/A
PHE 52.A N     ILE 48.A O     no hydrogen  3.030  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.822  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.230  N/A
THR 54.A N     ILE 51.A O     no hydrogen  3.183  N/A
THR 54.A OG1   ILE 51.A O     no hydrogen  2.644  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  2.774  N/A
SER 58.A N     GLN 78.A O     no hydrogen  2.907  N/A
SER 58.A OG    GLN 78.A O     no hydrogen  3.219  N/A
GLN 61.A N     ILE 76.A O     no hydrogen  3.023  N/A
SER 63.A N     SER 74.A O     no hydrogen  2.677  N/A
GLU 65.A N     ARG 72.A O     no hydrogen  2.898  N/A
THR 67.A N     GLY 70.A O     no hydrogen  3.132  N/A
THR 67.A OG1   GLY 70.A O     no hydrogen  2.675  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.148  N/A
GLY 70.A N     THR 67.A O     no hydrogen  3.088  N/A
VAL 71.A N     LEU 6.A O      no hydrogen  2.888  N/A
ARG 72.A N     GLU 65.A O     no hydrogen  2.772  N/A
ARG 72.A NE    GLU 9.A OE1    no hydrogen  2.874  N/A
ARG 72.A NH1   GLU 65.A OE1   no hydrogen  3.292  N/A
ARG 72.A NH2   GLU 9.A OE1    no hydrogen  3.236  N/A
VAL 73.A N     GLU 9.A O      no hydrogen  2.719  N/A
SER 74.A N     SER 63.A O     no hydrogen  2.778  N/A
PHE 75.A N     LEU 11.A O     no hydrogen  2.769  N/A
ILE 76.A N     GLN 61.A O     no hydrogen  2.884  N/A
VAL 77.A N     ARG 13.A O     no hydrogen  2.834  N/A
GLN 78.A N     ASN 59.A O     no hydrogen  2.924  N/A
GLN 78.A NE2   SER 16.A OG    no hydrogen  2.948  N/A
ASN 80.A N     PHE 56.A O     no hydrogen  2.683  N/A
ASN 80.A ND2   LEU 113.A O    no hydrogen  2.785  N/A
LEU 83.A N     LYS 111.A O    no hydrogen  2.765  N/A
SER 84.A N     GLY 149.A O    no hydrogen  2.777  N/A
SER 84.A OG    ASN 148.A O    no hydrogen  2.952  N/A
LYS 85.A N     GLY 149.A O    no hydrogen  3.253  N/A
VAL 86.A N     TYR 109.A OH   no hydrogen  3.208  N/A
GLU 87.A N     VAL 151.A O    no hydrogen  2.805  N/A
GLN 89.A N     LEU 153.A O    no hydrogen  2.827  N/A
SER 94.A OG    GLU 157.A OE2  no hydrogen  2.727  N/A
VAL 95.A N     GLU 157.A OE1  no hydrogen  2.817  N/A
LEU 96.A N     SER 94.A OG    no hydrogen  3.036  N/A
GLN 98.A NE2   GLN 98.A O     no hydrogen  2.827  N/A
THR 100.A N    PRO 97.A O     no hydrogen  3.175  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.064  N/A
ILE 104.A N    THR 100.A O    no hydrogen  3.151  N/A
PHE 105.A N    ALA 101.A O    no hydrogen  2.928  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.765  N/A
GLN 108.A N    PHE 105.A O    no hydrogen  2.815  N/A
GLN 108.A NE2  ASP 117.A O    no hydrogen  2.936  N/A
TYR 109.A N    ARG 106.A O    no hydrogen  2.854  N/A
TYR 109.A OH   ASP 102.A OD1  no hydrogen  2.618  N/A
GLY 110.A N    LEU 83.A O     no hydrogen  2.818  N/A
LEU 113.A N    PRO 81.A O     no hydrogen  2.968  N/A
ASN 114.A ND2  THR 54.A O     no hydrogen  2.976  N/A
LEU 115.A N    GLY 55.A O     no hydrogen  2.934  N/A
ARG 116.A N    ASN 114.A OD1  no hydrogen  2.885  N/A
ASP 117.A N    ASN 114.A OD1  no hydrogen  3.232  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.838  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.948  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.115  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  3.232  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.905  N/A
LYS 123.A N    GLN 119.A O    no hydrogen  3.020  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.094  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  2.862  N/A
THR 126.A N    ILE 122.A O    no hydrogen  2.906  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  2.934  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.053  N/A
LYS 127.A NZ   ASP 131.A OD1  no hydrogen  2.726  N/A
LYS 127.A NZ   ASP 131.A OD2  no hydrogen  3.471  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  2.957  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.915  N/A
TYR 129.A OH   GLU 157.A OE2  no hydrogen  2.550  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.071  N/A
ASP 131.A N    LYS 127.A O    no hydrogen  2.883  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  3.167  N/A
GLN 132.A N    TYR 129.A O    no hydrogen  3.089  N/A
GLY 133.A N    GLN 130.A O    no hydrogen  2.929  N/A
TYR 134.A N    TYR 129.A O    no hydrogen  2.916  N/A
ASN 138.A N    ALA 156.A O    no hydrogen  3.124  N/A
VAL 140.A N    GLN 154.A O    no hydrogen  2.680  N/A
GLN 144.A N    THR 152.A O    no hydrogen  3.104  N/A
GLN 144.A NE2  THR 152.A O    no hydrogen  3.232  N/A
SER 146.A N    VAL 150.A O    no hydrogen  2.886  N/A
GLY 149.A N    SER 146.A O    no hydrogen  2.746  N/A
VAL 151.A N    LYS 85.A O     no hydrogen  2.770  N/A
THR 152.A N    GLN 144.A O    no hydrogen  2.806  N/A
LEU 153.A N    GLU 87.A O     no hydrogen  2.782  N/A
GLN 154.A NE2  GLN 89.A OE1   no hydrogen  2.245  N/A
VAL 155.A N    GLN 89.A O     no hydrogen  3.069  N/A
ALA 156.A N    ASN 138.A O    no hydrogen  2.821  N/A