Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mxl_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 122.A O    no hydrogen  3.104  N/A
GLY 1.A N      GLY 124.A O    no hydrogen  3.460  N/A
PHE 3.A N      TYR 120.A O    no hydrogen  2.932  N/A
TYR 5.A N      ASN 118.A O    no hydrogen  2.888  N/A
THR 7.A N      ILE 116.A O    no hydrogen  2.895  N/A
THR 9.A N      LEU 114.A O    no hydrogen  2.934  N/A
SER 11.A N     SER 112.A O    no hydrogen  2.900  N/A
VAL 12.A N     GLU 148.A OE2  no hydrogen  3.476  N/A
ILE 13.A N     SER 11.A OG    no hydrogen  3.241  N/A
ARG 17.A NE    ALA 157.A O    no hydrogen  2.951  N/A
ARG 17.A NH2   ALA 157.A O    no hydrogen  3.052  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.820  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.886  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.905  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.952  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.838  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  3.341  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.043  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  3.251  N/A
ASN 28.A ND2   ASP 25.A OD1   no hydrogen  2.362  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  3.286  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  2.683  N/A
LYS 32.A NZ    TYR 150.A OH   no hydrogen  3.126  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.450  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  3.257  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.280  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.138  N/A
SER 40.A N     SER 57.A O     no hydrogen  2.958  N/A
GLU 42.A N     LYS 55.A O     no hydrogen  2.944  N/A
ILE 44.A N     ILE 53.A O     no hydrogen  2.915  N/A
GLY 48.A N     THR 52.A OG1   no hydrogen  2.799  N/A
GLY 51.A N     VAL 71.A O     no hydrogen  2.513  N/A
THR 52.A N     GLY 49.A O     no hydrogen  2.979  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  2.379  N/A
ILE 53.A N     GLU 45.A O     no hydrogen  2.832  N/A
LYS 54.A N     ASP 69.A O     no hydrogen  2.879  N/A
LYS 54.A NZ    ASP 27.A OD1   no hydrogen  3.188  N/A
LYS 54.A NZ    ASP 27.A OD2   no hydrogen  2.753  N/A
LYS 54.A NZ    ASN 43.A OD1   no hydrogen  2.500  N/A
LYS 55.A N     GLU 42.A O     no hydrogen  2.852  N/A
ILE 56.A N     VAL 67.A O     no hydrogen  2.884  N/A
SER 57.A N     SER 40.A O     no hydrogen  2.861  N/A
PHE 58.A N     LYS 65.A O     no hydrogen  3.338  N/A
VAL 67.A N     ILE 56.A O     no hydrogen  2.903  N/A
LYS 68.A N     GLU 87.A O     no hydrogen  2.895  N/A
LYS 68.A NZ    GLU 87.A OE1   no hydrogen  3.386  N/A
ASP 69.A N     LYS 54.A O     no hydrogen  2.894  N/A
ARG 70.A N     SER 84.A O     no hydrogen  2.780  N/A
ARG 70.A NE    ASP 72.A OD1   no hydrogen  2.862  N/A
ARG 70.A NH2   ASP 72.A OD2   no hydrogen  3.427  N/A
VAL 71.A N     THR 52.A O     no hydrogen  2.614  N/A
ASP 72.A N     ASN 82.A O     no hydrogen  2.751  N/A
GLU 73.A N     ASN 82.A O     no hydrogen  2.941  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  2.885  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  3.171  N/A
ASN 78.A N     ASP 75.A OD2   no hydrogen  2.842  N/A
ASN 78.A ND2   ASP 75.A OD2   no hydrogen  2.663  N/A
LYS 80.A N     ASP 75.A O     no hydrogen  2.956  N/A
LYS 80.A NZ    GLU 73.A OE1   no hydrogen  3.130  N/A
TYR 81.A N     ILE 102.A O    no hydrogen  2.903  N/A
ASN 82.A N     GLU 73.A O     no hydrogen  2.858  N/A
TYR 83.A N     ASN 100.A O    no hydrogen  2.913  N/A
SER 84.A OG    ASP 72.A OD2   no hydrogen  2.539  N/A
VAL 85.A N     ILE 98.A O     no hydrogen  2.867  N/A
ILE 86.A N     LYS 68.A O     no hydrogen  2.974  N/A
ILE 91.A N     GLY 88.A O     no hydrogen  3.363  N/A
LYS 97.A NZ    SER 99.A OG    no hydrogen  2.895  N/A
ILE 98.A N     VAL 85.A O     no hydrogen  2.959  N/A
SER 99.A N     LYS 119.A O    no hydrogen  2.896  N/A
ASN 100.A N    TYR 83.A O     no hydrogen  2.893  N/A
GLU 101.A N    SER 117.A O    no hydrogen  2.895  N/A
ILE 102.A N    TYR 81.A O     no hydrogen  2.895  N/A
LYS 103.A N    LYS 115.A O    no hydrogen  2.926  N/A
LYS 103.A NZ   ASN 78.A O     no hydrogen  3.464  N/A
ILE 104.A N    PHE 79.A O     no hydrogen  3.065  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  2.884  N/A
THR 107.A OG1  ASP 109.A OD2  no hydrogen  2.929  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.276  N/A
GLY 111.A N    ASP 109.A OD1  no hydrogen  3.245  N/A
SER 112.A N    SER 11.A O     no hydrogen  2.906  N/A
SER 112.A OG   ILE 13.A O     no hydrogen  3.157  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.889  N/A
LEU 114.A N    THR 9.A O      no hydrogen  2.858  N/A
LYS 115.A N    LYS 103.A O    no hydrogen  2.881  N/A
ILE 116.A N    THR 7.A O      no hydrogen  2.901  N/A
SER 117.A N    GLU 101.A O    no hydrogen  2.893  N/A
ASN 118.A N    TYR 5.A O      no hydrogen  2.901  N/A
ASN 118.A ND2  ASN 100.A OD1  no hydrogen  2.836  N/A
LYS 119.A N    SER 99.A O     no hydrogen  2.863  N/A
TYR 120.A N    PHE 3.A O      no hydrogen  2.863  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  2.921  N/A
HIS 121.A ND1  LYS 97.A O     no hydrogen  3.078  N/A
THR 122.A N    GLY 1.A O      no hydrogen  2.691  N/A
THR 122.A OG1  GLY 1.A O      no hydrogen  3.191  N/A
THR 122.A OG1  HIS 126.A O    no hydrogen  2.773  N/A
LYS 123.A N    THR 94.A O     no hydrogen  2.751  N/A
LYS 123.A NZ   GLY 92.A O     no hydrogen  3.223  N/A
HIS 126.A N    LYS 123.A O    no hydrogen  3.269  N/A
HIS 126.A ND1  LYS 123.A O    no hydrogen  2.683  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.952  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  3.119  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.923  N/A
LYS 134.A NZ   GLU 138.A OE2  no hydrogen  2.433  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.862  N/A
SER 136.A N    GLN 132.A O    no hydrogen  2.920  N/A
SER 136.A OG   TYR 120.A OH   no hydrogen  3.295  N/A
SER 136.A OG   GLN 132.A O    no hydrogen  3.426  N/A
SER 136.A OG   VAL 133.A O    no hydrogen  2.675  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  2.916  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.889  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.901  N/A
GLY 140.A N    SER 136.A O    no hydrogen  2.933  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.893  N/A
THR 142.A N    GLU 138.A O    no hydrogen  2.896  N/A
LEU 143.A N    MET 139.A O    no hydrogen  2.969  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  2.924  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.873  N/A
ARG 145.A NH1  THR 10.A O     no hydrogen  3.020  N/A
ARG 145.A NH1  GLU 148.A OE1  no hydrogen  2.423  N/A
ARG 145.A NH2  THR 10.A O     no hydrogen  2.930  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.892  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  2.958  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.859  N/A
SER 149.A N    ARG 145.A O    no hydrogen  2.874  N/A
SER 149.A OG   ARG 145.A O    no hydrogen  3.219  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  2.909  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.932  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  2.869  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.883  N/A
HIS 154.A N    TYR 150.A O    no hydrogen  3.023  N/A
SER 155.A OG   LEU 152.A O    no hydrogen  3.378  N/A
ALA 157.A N    HIS 154.A O    no hydrogen  3.129  N/A
TYR 158.A OH   ASP 25.A OD2   no hydrogen  2.258  N/A