Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2   no hydrogen  2.812  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  2.939  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.906  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.949  N/A
THR 8.A N      ALA 4.A O     no hydrogen  3.169  N/A
THR 8.A OG1    ALA 4.A O     no hydrogen  2.983  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.175  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  3.035  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.921  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  3.050  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.067  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.777  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  3.007  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  3.019  N/A
SER 15.A N     LYS 11.A O    no hydrogen  3.111  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.115  N/A
SER 15.A OG    ALA 12.A O    no hydrogen  2.619  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  3.059  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.289  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.039  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  3.054  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.893  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.917  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.016  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  2.993  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.893  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.192  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.160  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.949  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.939  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  3.005  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.033  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.895  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.079  N/A
GLY 35.A N     ARG 31.A O    no hydrogen  2.953  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.744  N/A
THR 39.A N     PHE 36.A O    no hydrogen  3.103  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.791  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  3.099  N/A
THR 41.A N     THR 38.A O    no hydrogen  3.372  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.055  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.350  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  3.046  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.773  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.209  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  2.973  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.418  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  3.466  N/A
HIS 50.A ND1   GLU 30.A OE1  no hydrogen  2.892  N/A
HIS 50.A ND1   GLU 30.A OE2  no hydrogen  2.784  N/A
SER 52.A N     SER 49.A O    no hydrogen  2.912  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.615  N/A
GLN 54.A N     SER 52.A OG   no hydrogen  3.199  N/A
GLN 54.A NE2   HIS 45.A O    no hydrogen  3.245  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.016  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.856  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.711  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.660  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  3.100  N/A
LYS 60.A NZ    ASP 64.A OD1  no hydrogen  2.835  N/A
LYS 60.A NZ    ASP 64.A OD2  no hydrogen  3.107  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.065  N/A
GLY 63.A N     GLY 59.A O    no hydrogen  2.906  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.888  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  2.918  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.126  N/A
THR 67.A N     GLY 63.A O    no hydrogen  3.130  N/A
THR 67.A OG1   GLY 63.A O    no hydrogen  3.138  N/A
LEU 68.A N     ASP 64.A O    no hydrogen  3.017  N/A
ALA 69.A N     ALA 65.A O    ALA 69.A H   3.016  2.109
VAL 70.A N     LEU 66.A O    no hydrogen  3.035  N/A
GLY 71.A N     THR 67.A O    no hydrogen  3.156  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.038  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  3.117  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.303  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.735  N/A
SER 81.A N     GLY 78.A O    no hydrogen  3.296  N/A
SER 84.A N     LEU 80.A O    no hydrogen  3.045  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  3.115  N/A
SER 84.A OG    SER 138.A OG  no hydrogen  3.082  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.337  N/A
LEU 86.A N     ASN 82.A O    no hydrogen  3.049  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.906  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.703  N/A
ALA 88.A N     SER 84.A O    no hydrogen  3.092  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.942  N/A
LYS 90.A N     ASP 85.A O    no hydrogen  3.234  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.995  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  2.941  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.181  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  2.973  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.981  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.085  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  3.222  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.121  N/A
SER 102.A N    PHE 98.A O    no hydrogen  3.101  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.748  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.096  N/A
CYS 104.A N    LEU 100.A O   CYS 104.A H  3.165  2.299
CYS 104.A SG   LEU 100.A O   no hydrogen  3.364  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.911  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.000  N/A
SER 107.A N    HIS 103.A O   SER 107.A H  3.024  2.131
SER 107.A OG   HIS 103.A O   no hydrogen  2.920  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.096  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.698  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  3.028  N/A
ALA 110.A N    LEU 106.A O   ALA 110.A H  2.969  2.095
VAL 111.A N    SER 107.A O   VAL 111.A H  3.228  2.432
VAL 111.A N    THR 108.A O   VAL 111.A H  3.248  2.565
HIS 112.A N    THR 108.A O   no hydrogen  3.179  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.802  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.859  N/A
ASP 116.A N    LEU 113.A O   no hydrogen  3.262  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.847  N/A
THR 118.A N    ASP 116.A O   no hydrogen  2.858  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.861  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  3.065  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.181  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.822  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.279  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.905  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.023  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.222  N/A
LYS 127.A NZ   ALA 123.A O   no hydrogen  2.881  N/A
PHE 128.A N    SER 124.A O   PHE 128.A H  2.940  2.042
LEU 129.A N    LEU 125.A O   no hydrogen  2.948  N/A
SER 130.A N    ASP 126.A O   no hydrogen  2.969  N/A
SER 130.A OG   ASP 126.A O   no hydrogen  2.908  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.920  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.202  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.038  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.975  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.886  N/A
THR 134.A N    SER 130.A O   no hydrogen  2.976  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  3.060  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.026  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  2.978  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.152  N/A
THR 137.A N    THR 134.A O   no hydrogen  3.348  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  3.004  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.414  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.320  N/A
SER 138.A OG   SER 84.A OG   no hydrogen  3.082  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.789  N/A
TYR 140.A N    THR 137.A O   no hydrogen  3.043  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.944  N/A
ARG 141.A N    SER 138.A O   no hydrogen  3.018  N/A