Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mc7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 121.A O    no hydrogen  2.821  N/A
LYS 3.A N      ILE 69.A O     no hydrogen  2.707  N/A
LYS 3.A NZ     ASP 21.A OD2   no hydrogen  2.751  N/A
ALA 4.A N      ILE 69.A O     no hydrogen  3.179  N/A
ILE 5.A N      LYS 18.A O     no hydrogen  2.968  N/A
LEU 6.A N      TYR 67.A O     no hydrogen  2.929  N/A
ILE 7.A N      PHE 16.A O     no hydrogen  2.753  N/A
LEU 8.A N      TYR 65.A O     no hydrogen  2.825  N/A
ASP 9.A N      ASP 13.A O     no hydrogen  2.846  N/A
ASP 11.A N     ASP 9.A OD1    no hydrogen  2.931  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  2.797  N/A
ASP 13.A N     ASP 9.A OD1    no hydrogen  2.869  N/A
ARG 14.A NE    GLU 34.A OE1   no hydrogen  3.107  N/A
ARG 14.A NH1   GLN 30.A OE1   no hydrogen  2.953  N/A
ARG 14.A NH1   GLU 34.A OE2   no hydrogen  2.847  N/A
LEU 15.A N     ILE 7.A O      no hydrogen  2.794  N/A
PHE 16.A N     ILE 7.A O      no hydrogen  3.044  N/A
LYS 18.A N     ILE 5.A O      no hydrogen  2.942  N/A
TYR 19.A OH    GLU 34.A OE2   no hydrogen  2.518  N/A
TYR 20.A N     LYS 3.A O      no hydrogen  2.878  N/A
THR 23.A N     ASP 21.A OD1   no hydrogen  3.034  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  2.720  N/A
THR 23.A OG1   ASP 21.A OD2   no hydrogen  3.356  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  3.220  N/A
SER 26.A OG    GLU 29.A OE1   no hydrogen  2.929  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.096  N/A
GLN 30.A N     SER 26.A O     no hydrogen  2.819  N/A
GLN 30.A NE2   TYR 24.A O     no hydrogen  3.018  N/A
LYS 31.A N     VAL 27.A O     no hydrogen  2.773  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.997  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  3.102  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.868  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.942  N/A
ASN 36.A N     ALA 32.A O     no hydrogen  2.904  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  2.813  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  2.797  N/A
ASN 39.A N     LYS 35.A O     no hydrogen  2.964  N/A
LYS 40.A N     ASN 36.A O     no hydrogen  3.031  N/A
LYS 40.A N     ILE 37.A O     no hydrogen  3.076  N/A
LYS 40.A NZ    GLU 52.A OE2   no hydrogen  2.808  N/A
THR 41.A N     PHE 38.A O     no hydrogen  3.104  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  2.632  N/A
THR 41.A OG1   PHE 38.A O     no hydrogen  3.255  N/A
THR 41.A OG1   TYR 67.A OH    no hydrogen  2.724  N/A
HIS 42.A N     TYR 58.A OH    no hydrogen  3.213  N/A
ARG 43.A NH1   SER 61.A O     no hydrogen  2.839  N/A
ARG 43.A NH1   ILE 62.A O     no hydrogen  3.179  N/A
ARG 43.A NH2   ILE 62.A O     no hydrogen  2.745  N/A
THR 44.A N     SER 60.A OG    no hydrogen  3.009  N/A
THR 44.A OG1   SER 46.A O     no hydrogen  3.228  N/A
SER 46.A N     THR 44.A OG1   no hydrogen  3.120  N/A
SER 46.A OG    ASP 45.A O     no hydrogen  2.346  N/A
GLU 47.A N     TYR 58.A O     no hydrogen  2.882  N/A
ALA 49.A N     VAL 56.A O     no hydrogen  2.797  N/A
LEU 51.A N     LEU 54.A O     no hydrogen  2.944  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.861  N/A
THR 55.A N     GLY 70.A O     no hydrogen  2.751  N/A
THR 55.A OG1   SER 71.A O     no hydrogen  2.954  N/A
VAL 56.A N     ALA 49.A O     no hydrogen  2.829  N/A
VAL 57.A N     VAL 68.A O     no hydrogen  2.916  N/A
TYR 58.A N     GLU 47.A O     no hydrogen  2.871  N/A
LYS 59.A N     PHE 66.A O     no hydrogen  3.045  N/A
SER 60.A N     THR 44.A O     no hydrogen  2.854  N/A
SER 60.A OG    THR 44.A O     no hydrogen  3.287  N/A
SER 61.A N     LEU 64.A O     no hydrogen  2.837  N/A
SER 61.A OG    VAL 98.A O     no hydrogen  2.730  N/A
TYR 65.A N     LEU 8.A O      no hydrogen  2.775  N/A
PHE 66.A N     LYS 59.A O     no hydrogen  2.800  N/A
TYR 67.A N     LEU 6.A O      no hydrogen  2.862  N/A
TYR 67.A OH    THR 41.A OG1   no hydrogen  2.724  N/A
VAL 68.A N     VAL 57.A O     no hydrogen  2.905  N/A
ILE 69.A N     ALA 4.A O      no hydrogen  2.917  N/A
GLY 70.A N     THR 55.A O     no hydrogen  2.898  N/A
TYR 73.A N     SER 71.A OG    no hydrogen  3.084  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.287  N/A
ASN 75.A N     GLU 74.A OE1   no hydrogen  2.866  N/A
LEU 77.A N     ASN 75.A OD1   no hydrogen  2.925  N/A
MET 78.A N     ASN 75.A OD1   no hydrogen  3.344  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.390  N/A
MET 80.A N     GLU 76.A O     no hydrogen  2.893  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.904  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.201  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  3.029  N/A
ASN 84.A N     MET 80.A O     no hydrogen  2.835  N/A
CYS 85.A N     ALA 81.A O     no hydrogen  2.923  N/A
CYS 85.A SG    GLU 125.A O    no hydrogen  3.795  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.002  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.846  N/A
ASP 88.A N     ASN 84.A O     no hydrogen  2.936  N/A
SER 89.A N     CYS 85.A O     no hydrogen  2.828  N/A
SER 89.A OG    CYS 85.A O     no hydrogen  2.604  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.023  N/A
SER 91.A N     PHE 87.A O     no hydrogen  2.829  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  3.082  N/A
MET 93.A N     SER 89.A O     no hydrogen  3.047  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.676  N/A
ARG 95.A N     GLN 92.A O     no hydrogen  3.246  N/A
LYS 96.A N     SER 91.A O     no hydrogen  2.829  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.251  N/A
LYS 100.A N    ASP 63.A OD1   no hydrogen  2.871  N/A
LYS 100.A NZ   ASP 9.A OD2    no hydrogen  2.985  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  2.921  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.944  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.295  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  2.988  N/A
GLY 109.A N    ASN 106.A OD1  no hydrogen  2.988  N/A
LEU 110.A N    ASN 106.A O    no hydrogen  3.413  N/A
PHE 111.A N    MET 107.A O    no hydrogen  2.912  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.842  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.938  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.950  N/A
ASP 115.A N    PHE 111.A O    no hydrogen  3.234  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  3.125  N/A
GLU 116.A N    ALA 113.A O    no hydrogen  2.944  N/A
ILE 117.A N    ALA 113.A O    no hydrogen  3.105  N/A
ILE 117.A N    VAL 114.A O    no hydrogen  3.030  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.934  N/A
ASP 119.A N    VAL 122.A O    no hydrogen  2.890  N/A
VAL 122.A N    ASP 119.A O    no hydrogen  3.043  N/A
LEU 124.A N    ILE 117.A O    no hydrogen  2.788  N/A
ASP 127.A N    GLU 125.A OE2  no hydrogen  2.838  N/A
GLN 129.A N    ASP 127.A OD1  no hydrogen  2.988  N/A
VAL 131.A N    ASP 127.A O    no hydrogen  3.183  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  2.908  N/A
HIS 133.A N    GLN 129.A O    no hydrogen  3.251  N/A
ARG 134.A N    GLN 130.A O    no hydrogen  3.108  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.952  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.979  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.301  N/A
ARG 138.A N    ARG 134.A O    no hydrogen  3.190  N/A
ARG 138.A N    VAL 135.A O    no hydrogen  2.971  N/A
ARG 138.A NE   GLU 116.A OE2  no hydrogen  2.714  N/A
ARG 138.A NH2  GLU 116.A OE2  no hydrogen  3.317  N/A
GLY 139.A N    VAL 135.A O    no hydrogen  3.030  N/A