Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ASN 110.A O    no hydrogen  2.957  N/A
ASN 10.A N     SER 108.A O    no hydrogen  2.835  N/A
ASN 10.A ND2   GLU 12.A OE2   no hydrogen  2.865  N/A
GLU 12.A N     VAL 106.A O    no hydrogen  2.866  N/A
ASN 13.A N     VAL 106.A O    no hydrogen  3.103  N/A
ASN 13.A ND2   THR 68.A OG1   no hydrogen  3.166  N/A
VAL 15.A N     ASN 104.A O    no hydrogen  2.799  N/A
ALA 16.A N     VAL 67.A O     no hydrogen  3.001  N/A
THR 17.A N     GLN 101.A O    no hydrogen  2.768  N/A
VAL 18.A N     MET 65.A O     no hydrogen  2.768  N/A
THR 19.A N     LYS 99.A O     no hydrogen  3.415  N/A
LEU 20.A N     GLY 63.A O     no hydrogen  2.900  N/A
GLN 22.A NE2   LEU 20.A O     no hydrogen  3.246  N/A
GLN 22.A NE2   GLN 93.A O     no hydrogen  2.898  N/A
LEU 24.A N     LYS 61.A O     no hydrogen  2.722  N/A
ALA 28.A N     ASP 25.A OD1   no hydrogen  2.770  N/A
MET 29.A N     ASP 25.A O     no hydrogen  2.959  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.841  N/A
ARG 31.A N     TYR 27.A O     no hydrogen  3.162  N/A
SER 32.A N     ALA 28.A O     no hydrogen  2.866  N/A
SER 32.A OG    ALA 28.A O     no hydrogen  3.229  N/A
VAL 33.A N     MET 29.A O     no hydrogen  2.748  N/A
GLU 37.A N     ILE 47.A O     no hydrogen  3.043  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  2.905  N/A
GLN 42.A N     ASP 39.A O     no hydrogen  2.824  N/A
PHE 43.A N     ASP 39.A O     no hydrogen  3.052  N/A
LEU 46.A N     ILE 59.A O     no hydrogen  2.802  N/A
ILE 47.A N     GLU 37.A O     no hydrogen  2.704  N/A
PHE 48.A N     SER 57.A O     no hydrogen  2.737  N/A
LEU 50.A N     ILE 55.A O     no hydrogen  2.786  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.510  N/A
ILE 55.A N     LEU 50.A O     no hydrogen  3.156  N/A
THR 56.A N     THR 68.A O     no hydrogen  2.894  N/A
SER 57.A N     PHE 48.A O     no hydrogen  2.720  N/A
LEU 58.A N     VAL 66.A O     no hydrogen  2.734  N/A
ILE 59.A N     LEU 46.A O     no hydrogen  2.694  N/A
PHE 60.A N     LYS 64.A O     no hydrogen  2.984  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  2.823  N/A
LYS 64.A N     SER 62.A OG    no hydrogen  3.246  N/A
MET 65.A N     VAL 18.A O     no hydrogen  2.776  N/A
VAL 66.A N     LEU 58.A O     no hydrogen  2.793  N/A
VAL 67.A N     ALA 16.A O     no hydrogen  2.826  N/A
THR 68.A N     THR 56.A O     no hydrogen  2.847  N/A
GLY 69.A N     ASN 13.A OD1   no hydrogen  2.710  N/A
LYS 71.A N     GLU 75.A OE1   no hydrogen  2.826  N/A
GLU 75.A N     SER 72.A OG    no hydrogen  3.013  N/A
LEU 76.A N     SER 72.A O     no hydrogen  2.842  N/A
ILE 77.A N     THR 73.A O     no hydrogen  2.861  N/A
LYS 78.A N     ASP 74.A O     no hydrogen  2.974  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.983  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.919  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  2.999  N/A
ARG 82.A N     LYS 78.A O     no hydrogen  2.869  N/A
ARG 82.A NH1   GLU 51.A O     no hydrogen  3.064  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.788  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  2.800  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  2.874  N/A
THR 86.A N     ARG 82.A O     no hydrogen  3.229  N/A
THR 86.A OG1   ARG 82.A O     no hydrogen  3.292  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.002  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  2.914  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.748  N/A
TYR 90.A N     THR 86.A O     no hydrogen  2.987  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.307  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.903  N/A
MET 92.A N     LEU 87.A O     no hydrogen  3.174  N/A
GLN 101.A N    THR 17.A O     no hydrogen  2.819  N/A
GLN 103.A N    VAL 15.A O     no hydrogen  2.770  N/A
GLN 103.A NE2  GLN 101.A O    no hydrogen  3.333  N/A
ASN 104.A N    VAL 15.A O     no hydrogen  3.072  N/A
ASN 104.A ND2  ALA 161.A O    no hydrogen  3.509  N/A
ILE 105.A N    ALA 161.A O    no hydrogen  2.815  N/A
VAL 106.A N    ASN 13.A O     no hydrogen  2.801  N/A
ALA 107.A N    ILE 158.A O    no hydrogen  2.896  N/A
SER 108.A N    ASN 10.A O     no hydrogen  2.727  N/A
SER 108.A OG   GLU 12.A OE2   no hydrogen  2.513  N/A
ALA 109.A N    MET 156.A O    no hydrogen  2.942  N/A
ASN 110.A N    VAL 8.A O      no hydrogen  2.887  N/A
LEU 111.A N    GLY 154.A O    no hydrogen  2.865  N/A
HIS 112.A ND1  GLU 188.A OE1  no hydrogen  2.989  N/A
HIS 112.A ND1  GLU 188.A OE2  no hydrogen  2.777  N/A
ILE 114.A N    LYS 185.A O    no hydrogen  2.757  N/A
VAL 115.A N    SER 152.A O    no hydrogen  2.760  N/A
ASN 116.A N    CYS 183.A O    no hydrogen  2.790  N/A
LYS 119.A N    ASN 116.A OD1  no hydrogen  3.089  N/A
LYS 119.A NZ   ASP 182.A O    no hydrogen  2.919  N/A
LYS 119.A NZ   ASP 182.A OD2  no hydrogen  3.530  N/A
ALA 120.A N    ASN 116.A O    no hydrogen  2.911  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.722  N/A
PHE 122.A N    LYS 119.A O    no hydrogen  3.320  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.067  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.883  N/A
MET 128.A N    ILE 138.A O    no hydrogen  2.916  N/A
GLN 133.A N    GLU 130.A O    no hydrogen  2.692  N/A
PHE 134.A N    GLU 130.A O    no hydrogen  2.984  N/A
LEU 137.A N    ILE 150.A O    no hydrogen  2.906  N/A
ILE 138.A N    MET 128.A O    no hydrogen  2.877  N/A
TYR 139.A N    LEU 148.A O    no hydrogen  2.935  N/A
ARG 140.A N    ASN 126.A O    no hydrogen  3.397  N/A
MET 141.A N    VAL 146.A O    no hydrogen  2.887  N/A
VAL 146.A N    MET 141.A O    no hydrogen  3.306  N/A
VAL 147.A N    THR 159.A O    no hydrogen  2.805  N/A
LEU 148.A N    TYR 139.A O    no hydrogen  2.792  N/A
LEU 149.A N    VAL 157.A O    no hydrogen  2.921  N/A
ILE 150.A N    LEU 137.A O    no hydrogen  2.889  N/A
PHE 151.A N    LYS 155.A O    no hydrogen  2.914  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  2.828  N/A
LYS 155.A N    SER 153.A OG   no hydrogen  3.187  N/A
MET 156.A N    ALA 109.A O    no hydrogen  2.869  N/A
VAL 157.A N    LEU 149.A O    no hydrogen  2.881  N/A
ILE 158.A N    ALA 107.A O    no hydrogen  2.749  N/A
THR 159.A N    VAL 147.A O    no hydrogen  3.045  N/A
THR 159.A OG1  ASN 104.A OD1  no hydrogen  3.034  N/A
LYS 162.A N    GLU 166.A OE1  no hydrogen  2.810  N/A
ARG 163.A N    GLU 166.A OE1  no hydrogen  3.148  N/A
GLU 166.A N    ARG 163.A O    no hydrogen  3.087  N/A
VAL 167.A N    ARG 163.A O    no hydrogen  3.362  N/A
HIS 168.A N    GLU 164.A O    no hydrogen  3.156  N/A
HIS 168.A ND1  GLU 164.A O    no hydrogen  3.239  N/A
LYS 169.A N    ASP 165.A O    no hydrogen  2.810  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.909  N/A
VAL 171.A N    VAL 167.A O    no hydrogen  3.129  N/A
LYS 172.A N    HIS 168.A O    no hydrogen  3.187  N/A
LYS 172.A NZ   ASP 176.A OD1  no hydrogen  2.905  N/A
LYS 172.A NZ   ASP 176.A OD2  no hydrogen  3.400  N/A
LYS 173.A N    LYS 169.A O    no hydrogen  2.931  N/A
LYS 173.A NZ   GLU 143.A O    no hydrogen  2.542  N/A
ILE 174.A N    ALA 170.A O    no hydrogen  3.052  N/A
PHE 175.A N    VAL 171.A O    no hydrogen  3.023  N/A
ASP 176.A N    LYS 172.A O    no hydrogen  2.929  N/A
LYS 177.A N    LYS 173.A O    no hydrogen  2.948  N/A
LEU 178.A N    ILE 174.A O    no hydrogen  2.780  N/A
VAL 179.A N    PHE 175.A O    no hydrogen  2.902  N/A
GLU 180.A N    ASP 176.A O    no hydrogen  2.868  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  2.897  N/A
ASP 182.A N    VAL 179.A O    no hydrogen  2.844  N/A
CYS 183.A N    LEU 178.A O    no hydrogen  2.888  N/A
CYS 183.A SG   LEU 181.A O    no hydrogen  3.652  N/A
LYS 185.A N    ILE 114.A O    no hydrogen  2.911  N/A
VAL 187.A N    LYS 185.A O    no hydrogen  2.997  N/A
GLU 189.A N    PRO 186.A O    no hydrogen  3.032  N/A