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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      GLU 8.A OE2   no hydrogen  2.640  N/A
GLU 9.A N      LYS 6.A O     no hydrogen  2.949  N/A
LEU 10.A N     LYS 6.A O     no hydrogen  2.935  N/A
ARG 11.A N     PRO 7.A O     no hydrogen  2.994  N/A
ARG 11.A NE    ASP 63.A OD1  no hydrogen  2.810  N/A
ARG 11.A NH2   ASP 63.A OD1  no hydrogen  3.444  N/A
GLN 12.A N     GLU 8.A O     no hydrogen  3.031  N/A
ALA 13.A N     GLU 9.A O     no hydrogen  3.065  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  3.104  N/A
MET 15.A N     ARG 11.A O    no hydrogen  2.882  N/A
THR 17.A N     LEU 14.A O    no hydrogen  2.986  N/A
THR 17.A OG1   LEU 14.A O    no hydrogen  2.690  N/A
THR 17.A OG1   TYR 73.A OH   no hydrogen  2.735  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  3.401  N/A
GLU 19.A N     MET 15.A O    no hydrogen  2.817  N/A
ALA 20.A N     PRO 16.A O    no hydrogen  3.050  N/A
TYR 22.A N.A   LEU 18.A O    no hydrogen  2.968  N/A
TYR 22.A N.B   LEU 18.A O    no hydrogen  2.970  N/A
ARG 23.A N     GLU 19.A O    no hydrogen  2.974  N/A
GLN 24.A N     LEU 21.A O    no hydrogen  3.179  N/A
GLN 24.A NE2   ALA 20.A O    no hydrogen  2.889  N/A
GLU 27.A N     GLU 27.A OE1  no hydrogen  2.863  N/A
SER 28.A N     GLN 24.A O    no hydrogen  2.968  N/A
SER 28.A OG    TYR 22.A O.A  no hydrogen  2.772  N/A
SER 28.A OG    TYR 22.A O.B  no hydrogen  3.030  N/A
SER 28.A OG    GLN 24.A O    no hydrogen  2.736  N/A
LEU 29.A N     PRO 26.A O    no hydrogen  2.990  N/A
PHE 31.A N     SER 28.A O    no hydrogen  2.840  N/A
ARG 32.A N     LEU 29.A O    no hydrogen  3.444  N/A
ARG 32.A NE    SER 28.A OG   no hydrogen  2.873  N/A
ARG 32.A NH2   TYR 22.A O.A  no hydrogen  2.785  N/A
ARG 32.A NH2   TYR 22.A O.B  no hydrogen  2.760  N/A
GLN 33.A NE2   LEU 29.A O    no hydrogen  3.232  N/A
LEU 39.A N.A   ASP 36.A OD1  no hydrogen  3.067  N/A
LEU 39.A N.B   ASP 36.A OD1  no hydrogen  3.029  N/A
LEU 40.A N     ASP 36.A O    no hydrogen  2.975  N/A
GLY 41.A N     GLN 38.A O    no hydrogen  3.386  N/A
ILE 42.A N     PRO 37.A O    no hydrogen  2.967  N/A
TYR 45.A N     ILE 42.A O    no hydrogen  3.020  N/A
ASP 47.A N     ASP 44.A O    no hydrogen  2.983  N/A
ILE 48.A N     TYR 45.A O    no hydrogen  3.096  N/A
VAL 49.A N     TYR 45.A O    no hydrogen  2.851  N/A
LEU 55.A N     PHE 31.A O    no hydrogen  2.802  N/A
SER 56.A N     ASP 54.A OD1  no hydrogen  2.931  N/A
SER 56.A OG    ASP 54.A OD1  no hydrogen  2.644  N/A
THR 57.A OG1   ASP 54.A OD2  no hydrogen  2.554  N/A
ILE 58.A N     ASP 54.A O    no hydrogen  3.024  N/A
LYS 59.A N     LEU 55.A O    no hydrogen  2.896  N/A
LYS 59.A NZ    ASP 63.A OD2  no hydrogen  2.391  N/A
ARG 60.A N     SER 56.A O    no hydrogen  2.923  N/A
LYS 61.A N     THR 57.A O    no hydrogen  2.990  N/A
LYS 61.A NZ    ASP 76.A OD2  no hydrogen  2.707  N/A
LEU 62.A N     ILE 58.A O    no hydrogen  2.922  N/A
ASP 63.A N     LYS 59.A O    no hydrogen  2.881  N/A
THR 64.A N     LYS 61.A O    no hydrogen  3.220  N/A
THR 64.A OG1   ARG 60.A O    no hydrogen  2.682  N/A
GLN 66.A N     LYS 61.A O    no hydrogen  3.179  N/A
GLN 66.A NE2   THR 64.A OG1  no hydrogen  2.930  N/A
TYR 67.A OH    ASP 76.A OD2  no hydrogen  2.751  N/A
GLN 68.A N     GLN 72.A OE1  no hydrogen  2.741  N/A
GLU 69.A N     GLN 72.A OE1  no hydrogen  3.258  N/A
GLN 72.A N     GLU 69.A O    no hydrogen  3.068  N/A
TYR 73.A OH    THR 17.A OG1  no hydrogen  2.735  N/A
VAL 74.A N     PRO 70.A O    no hydrogen  3.132  N/A
ASP 75.A N     TRP 71.A O    no hydrogen  2.902  N/A
ASP 76.A N     GLN 72.A O    no hydrogen  3.286  N/A
VAL 77.A N     TYR 73.A O    no hydrogen  3.127  N/A
TRP 78.A N     VAL 74.A O    no hydrogen  3.072  N/A
LEU 79.A N     ASP 75.A O    no hydrogen  2.918  N/A
MET 80.A N     ASP 76.A O    no hydrogen  3.044  N/A
PHE 81.A N     VAL 77.A O    no hydrogen  3.133  N/A
ASN 82.A N     TRP 78.A O    no hydrogen  2.765  N/A
ASN 83.A N     LEU 79.A O    no hydrogen  2.897  N/A
ASN 83.A ND2   ASN 51.A O    no hydrogen  2.936  N/A
ALA 84.A N     MET 80.A O    no hydrogen  3.298  N/A
TRP 85.A N     PHE 81.A O    no hydrogen  2.891  N/A
TRP 85.A NE1   SER 99.A OG   no hydrogen  3.092  N/A
LEU 86.A N     ASN 82.A O    no hydrogen  3.047  N/A
LEU 86.A N     ASN 83.A O    no hydrogen  3.287  N/A
TYR 87.A N     ASN 83.A O    no hydrogen  3.107  N/A
TYR 87.A OH    ASP 44.A OD1  no hydrogen  2.546  N/A
ASN 88.A N     ALA 84.A O    no hydrogen  3.192  N/A
ASN 88.A ND2   ALA 84.A O    no hydrogen  2.909  N/A
SER 92.A N     ARG 89.A O    no hydrogen  2.974  N/A
SER 92.A OG    ARG 89.A O    no hydrogen  2.669  N/A
TYR 95.A N     SER 92.A OG   no hydrogen  3.178  N/A
LYS 96.A N     SER 92.A O    no hydrogen  2.908  N/A
PHE 97.A N     ARG 93.A O    no hydrogen  2.828  N/A
CYS 98.A N     VAL 94.A O    no hydrogen  2.829  N/A
CYS 98.A SG    PHE 81.A O    no hydrogen  3.586  N/A
SER 99.A N     TYR 95.A O    no hydrogen  2.961  N/A
SER 99.A OG    TYR 95.A O    no hydrogen  3.302  N/A
LYS 100.A N    LYS 96.A O    no hydrogen  3.173  N/A
LEU 101.A N    PHE 97.A O    no hydrogen  3.042  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  2.914  N/A
GLU 103.A N    SER 99.A O    no hydrogen  2.959  N/A
VAL 104.A N    LYS 100.A O   no hydrogen  3.018  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.797  N/A
GLU 106.A N    ALA 102.A O   no hydrogen  2.985  N/A
GLN 107.A N    GLU 103.A O   no hydrogen  3.155  N/A
GLU 108.A N.A  VAL 104.A O   no hydrogen  3.227  N/A
GLU 108.A N.A  PHE 105.A O   no hydrogen  3.252  N/A
GLU 108.A N.B  VAL 104.A O   no hydrogen  3.267  N/A
GLU 108.A N.B  PHE 105.A O   no hydrogen  3.277  N/A
ILE 109.A N    PHE 105.A O   no hydrogen  2.873  N/A
MET 113.A N    ILE 109.A O   no hydrogen  2.938  N/A
GLN 114.A N    ASP 110.A O   no hydrogen  3.000  N/A
SER 115.A N    PRO 111.A O   no hydrogen  2.817  N/A
LEU 116.A N    VAL 112.A O   no hydrogen  2.949  N/A
GLY 117.A N    GLN 114.A O   no hydrogen  3.110  N/A