Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mzk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASP 2.A OD1    no hydrogen  2.921  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.048  N/A
GLU 7.A N      ILE 3.A O      no hydrogen  3.002  N/A
GLU 8.A N      GLN 5.A O      no hydrogen  2.957  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.281  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.026  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.910  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.836  N/A
SER 13.A OG.B  ASP 11.A OD1   no hydrogen  2.829  N/A
SER 13.A OG.B  ASP 11.A OD2   no hydrogen  2.783  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  3.119  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.032  N/A
ILE 17.A N     SER 13.A O     no hydrogen  3.014  N/A
TYR 18.A N     ASP 14.A O     no hydrogen  2.848  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  3.110  N/A
ASN 20.A N     ARG 16.A O     no hydrogen  2.890  N/A
GLU 21.A N     ILE 17.A O     no hydrogen  2.987  N/A
LYS 22.A N     PHE 19.A O     no hydrogen  3.017  N/A
SER 23.A N     PHE 19.A O     no hydrogen  2.806  N/A
SER 24.A N     LYS 27.A O     no hydrogen  2.762  N/A
LYS 27.A N     SER 24.A O     no hydrogen  3.160  N/A
ILE 28.A N     LEU 60.A O     no hydrogen  2.766  N/A
ILE 30.A N     ASP 58.A O     no hydrogen  3.078  N/A
ASN 32.A N     SER 29.A OG    no hydrogen  3.017  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.882  N/A
SER 34.A N     ILE 30.A O     no hydrogen  2.855  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  3.332  N/A
SER 34.A OG    GLU 49.A OE2   no hydrogen  2.545  N/A
SER 34.A OG    TYR 68.A OH    no hydrogen  2.648  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.054  N/A
ASN 36.A N     ASN 32.A O     no hydrogen  2.945  N/A
ASN 36.A ND2   TYR 65.A OH    no hydrogen  3.346  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.816  N/A
ARG 38.A N     SER 34.A O     no hydrogen  2.975  N/A
ARG 38.A NH2   PRO 44.A O     no hydrogen  3.528  N/A
LYS 39.A N     TYR 35.A O     no hydrogen  3.031  N/A
LYS 39.A NZ    GLU 21.A OE1   no hydrogen  2.858  N/A
LEU 40.A N     ASN 36.A O     no hydrogen  2.995  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.907  N/A
LEU 42.A N     ALA 37.A O     no hydrogen  2.832  N/A
SER 45.A N     ASP 48.A OD2   no hydrogen  2.983  N/A
SER 46.A N     ASP 111.A OD2  no hydrogen  2.838  N/A
SER 46.A OG    ASP 111.A OD1  no hydrogen  2.592  N/A
SER 46.A OG    ASP 111.A OD2  no hydrogen  3.203  N/A
ILE 47.A N     SER 45.A OG    no hydrogen  3.170  N/A
ASP 48.A N     SER 45.A O     no hydrogen  3.155  N/A
GLU 49.A N     SER 45.A O     no hydrogen  3.245  N/A
LYS 50.A N     SER 46.A O     no hydrogen  2.846  N/A
LYS 51.A N     ILE 47.A O     no hydrogen  3.127  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  3.195  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.044  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.917  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  3.340  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  2.903  N/A
TYR 56.A OH    GLU 67.A OE1   no hydrogen  2.571  N/A
GLY 57.A N     LYS 53.A O     no hydrogen  2.795  N/A
LEU 60.A N     ILE 28.A O     no hydrogen  2.712  N/A
THR 61.A N     GLN 64.A OE1   no hydrogen  2.989  N/A
GLN 64.A N     THR 61.A OG1   no hydrogen  3.215  N/A
TYR 65.A N     THR 61.A O     no hydrogen  2.847  N/A
TYR 65.A OH    VAL 15.A O     no hydrogen  2.777  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.914  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.017  N/A
TYR 68.A N     GLN 64.A O     no hydrogen  2.939  N/A
TYR 68.A OH    SER 34.A OG    no hydrogen  2.648  N/A
LEU 69.A N     TYR 65.A O     no hydrogen  2.933  N/A
SER 70.A N     LEU 66.A O     no hydrogen  2.980  N/A
SER 70.A OG    ALA 1.A O      no hydrogen  3.274  N/A
SER 70.A OG    GLU 67.A O     no hydrogen  2.721  N/A
ILE 71.A N     GLU 67.A O     no hydrogen  3.172  N/A
CYS 72.A N     TYR 68.A O     no hydrogen  3.129  N/A
CYS 72.A N     LEU 69.A O     no hydrogen  3.006  N/A
CYS 72.A SG    TYR 68.A O     no hydrogen  3.360  N/A
VAL 73.A N     SER 70.A O     no hydrogen  3.489  N/A
HIS 74.A NE2   ASP 48.A OD2   no hydrogen  2.677  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  3.193  N/A
ASN 78.A N     GLU 81.A OE2   no hydrogen  3.415  N/A
ASN 78.A ND2   LYS 76.A O     no hydrogen  3.048  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.704  N/A
GLU 81.A N     ASN 78.A OD1   no hydrogen  2.920  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  3.004  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.977  N/A
MET 85.A N     GLU 81.A O     no hydrogen  3.077  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  3.149  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  2.744  N/A
HIS 88.A N     LYS 84.A O     no hydrogen  3.246  N/A
PHE 89.A N     PHE 86.A O     no hydrogen  2.849  N/A
ASP 90.A N     ALA 87.A O     no hydrogen  2.997  N/A
CYS 93.A N     ASP 90.A O     no hydrogen  3.112  N/A
CYS 93.A SG    ASP 90.A O     no hydrogen  4.032  N/A
CYS 93.A SG    ASN 91.A O     no hydrogen  3.900  N/A
THR 94.A N     ASP 90.A OD1   no hydrogen  3.024  N/A
THR 94.A OG1   ASP 90.A OD1   no hydrogen  3.232  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.750  N/A
TYR 96.A N     THR 94.A OG1   no hydrogen  3.095  N/A
LEU 97.A N     ILE 131.A O    no hydrogen  2.994  N/A
THR 98.A N     GLN 101.A OE1  no hydrogen  2.873  N/A
LYS 99.A N     ASP 129.A O    no hydrogen  2.886  N/A
LYS 99.A NZ    ASN 123.A OD1  no hydrogen  2.663  N/A
LYS 99.A NZ    SER 126.A O    no hydrogen  3.035  N/A
LYS 99.A NZ    SER 127.A O    no hydrogen  3.270  N/A
GLN 101.A N    THR 98.A OG1   no hydrogen  3.065  N/A
MET 102.A N    THR 98.A O     no hydrogen  2.942  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.800  N/A
ASN 104.A N    SER 100.A O    no hydrogen  2.954  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  3.123  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.940  N/A
THR 107.A N    LYS 103.A O    no hydrogen  3.003  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  2.815  N/A
THR 108.A N    ILE 105.A O    no hydrogen  3.407  N/A
THR 108.A OG1  ASN 104.A O    no hydrogen  2.577  N/A
LEU 113.A N    LEU 106.A O    no hydrogen  2.977  N/A
THR 114.A N    GLU 117.A OE1  no hydrogen  3.022  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  3.098  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.069  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.884  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.813  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.897  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.023  N/A
ASN 123.A N    ILE 119.A O    no hydrogen  2.802  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  3.196  N/A
PHE 125.A N    LEU 122.A O    no hydrogen  3.123  N/A
SER 126.A N    LEU 122.A O    no hydrogen  3.115  N/A
GLU 128.A N    SER 126.A OG   no hydrogen  3.114  N/A
ILE 131.A N    LEU 97.A O     no hydrogen  2.848  N/A
TYR 133.A OH   ASP 90.A OD2   no hydrogen  2.650  N/A
LYS 134.A NZ   GLU 138.A OE2  no hydrogen  3.017  N/A
LEU 135.A N    ASP 132.A OD1  no hydrogen  3.047  N/A
PHE 136.A N    ASP 132.A O    no hydrogen  2.949  N/A
CYS 137.A N    TYR 133.A O    no hydrogen  2.944  N/A
CYS 137.A SG   TYR 133.A O    no hydrogen  3.279  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.114  N/A
ASP 139.A N    LEU 135.A O    no hydrogen  3.072  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  2.930  N/A
LEU 141.A N    CYS 137.A O    no hydrogen  3.161  N/A
GLN 142.A N    GLU 138.A O    no hydrogen  3.247  N/A
GLN 142.A N    ASP 139.A O    no hydrogen  3.224  N/A