Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mf8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     LEU 38.A O     no hydrogen  2.983  N/A
VAL 2.A N     LEU 68.A O     no hydrogen  3.059  N/A
TYR 3.A N     GLN 40.A O     no hydrogen  2.767  N/A
TYR 3.A OH    HIS 28.A ND1   no hydrogen  2.640  N/A
MET 4.A N     HIS 66.A O     no hydrogen  2.821  N/A
VAL 5.A N     ASN 42.A O     no hydrogen  3.048  N/A
TYR 6.A N     PHE 64.A O     no hydrogen  2.842  N/A
VAL 7.A N     GLN 44.A O     no hydrogen  3.073  N/A
GLN 9.A N     GLN 46.A O     no hydrogen  2.664  N/A
ARG 11.A N    SER 8.A O      no hydrogen  3.113  N/A
ARG 11.A NE   ASP 61.A OD2   no hydrogen  2.773  N/A
ARG 11.A NH1  ALA 93.A O     no hydrogen  3.254  N/A
ARG 11.A NH2  ARG 11.A O     no hydrogen  2.955  N/A
ALA 16.A N    THR 13.A OG1   no hydrogen  3.123  N/A
LYS 17.A N    THR 13.A O     no hydrogen  2.847  N/A
LYS 17.A NZ   GLU 45.A OE1   no hydrogen  3.035  N/A
LYS 17.A NZ   GLU 45.A OE2   no hydrogen  2.660  N/A
HIS 18.A N    PRO 14.A O     no hydrogen  3.066  N/A
ALA 19.A N    SER 15.A O     no hydrogen  2.923  N/A
VAL 20.A N    ALA 16.A O     no hydrogen  2.785  N/A
ALA 21.A N    LYS 17.A O     no hydrogen  2.795  N/A
LYS 22.A N    HIS 18.A O     no hydrogen  2.881  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  2.963  N/A
ILE 24.A N    VAL 20.A O     no hydrogen  3.075  N/A
THR 25.A N    ALA 21.A O     no hydrogen  2.922  N/A
THR 25.A OG1  ALA 21.A O     no hydrogen  2.694  N/A
ASP 26.A N    LYS 22.A O     no hydrogen  2.841  N/A
ALA 27.A N    ALA 23.A O     no hydrogen  3.095  N/A
HIS 28.A N    ILE 24.A O     no hydrogen  2.937  N/A
HIS 28.A ND1  TYR 3.A OH     no hydrogen  2.640  N/A
ARG 29.A N    THR 25.A O     no hydrogen  2.937  N/A
GLY 30.A N    ASP 26.A O     no hydrogen  2.782  N/A
LEU 31.A N    ALA 27.A O     no hydrogen  2.950  N/A
THR 32.A N    HIS 28.A O     no hydrogen  3.092  N/A
THR 32.A OG1  HIS 28.A O     no hydrogen  2.592  N/A
GLY 33.A N    ARG 29.A O     no hydrogen  3.007  N/A
THR 34.A N    THR 32.A OG1   no hydrogen  3.022  N/A
LEU 38.A N    GLN 35.A O     no hydrogen  2.993  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  2.989  N/A
GLN 40.A N    PRO 1.A O      no hydrogen  2.980  N/A
ASN 42.A N    TYR 3.A O      no hydrogen  2.778  N/A
ASN 42.A ND2  GLN 40.A OE1   no hydrogen  2.882  N/A
GLN 44.A N    VAL 5.A O      no hydrogen  2.759  N/A
GLN 44.A NE2  ASN 42.A OD1   no hydrogen  2.915  N/A
GLN 46.A N    VAL 7.A O      no hydrogen  2.987  N/A
ASN 50.A ND2  GLN 46.A OE1   no hydrogen  3.064  N/A
LEU 53.A N    VAL 56.A O     no hydrogen  2.925  N/A
VAL 56.A N    LEU 53.A O     no hydrogen  2.876  N/A
GLN 57.A NE2  GLY 49.A O     no hydrogen  2.707  N/A
GLN 58.A N    VAL 51.A O     no hydrogen  2.851  N/A
ILE 63.A N    HIS 99.A O     no hydrogen  2.949  N/A
PHE 64.A N    TYR 6.A O      no hydrogen  3.136  N/A
VAL 65.A N    TRP 101.A O    no hydrogen  2.840  N/A
HIS 66.A N    MET 4.A O      no hydrogen  2.762  N/A
GLY 67.A N    TYR 103.A O    no hydrogen  2.995  N/A
LEU 68.A N    VAL 2.A O      no hydrogen  2.754  N/A
HIS 69.A N    GLY 105.A O    no hydrogen  2.835  N/A
HIS 69.A NE2  TYR 3.A OH     no hydrogen  2.878  N/A
GLU 71.A N    MET 107.A O    no hydrogen  2.793  N/A
LEU 77.A N    SER 74.A OG    no hydrogen  3.039  N/A
LYS 78.A N    SER 74.A O     no hydrogen  3.001  N/A
LYS 78.A NZ   GLU 106.A OE1  no hydrogen  2.979  N/A
LYS 78.A NZ   GLU 106.A OE2  no hydrogen  3.016  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.993  N/A
GLN 80.A N    ASP 76.A O     no hydrogen  3.053  N/A
LEU 81.A N    LEU 77.A O     no hydrogen  2.871  N/A
ALA 82.A N    LYS 78.A O     no hydrogen  2.850  N/A
GLN 83.A N    GLY 79.A O     no hydrogen  2.833  N/A
GLN 83.A NE2  GLN 83.A O     no hydrogen  3.235  N/A
GLN 83.A NE2  ASP 87.A OD1   no hydrogen  2.819  N/A
ARG 84.A N    GLN 80.A O     no hydrogen  2.804  N/A
ARG 84.A NH1  ASP 88.A OD1   no hydrogen  3.501  N/A
ILE 85.A N    LEU 81.A O     no hydrogen  2.965  N/A
VAL 86.A N    ALA 82.A O     no hydrogen  3.082  N/A
ASP 87.A N    GLN 83.A O     no hydrogen  3.044  N/A
ASP 88.A N    ARG 84.A O     no hydrogen  2.830  N/A
VAL 89.A N    ILE 85.A O     no hydrogen  2.801  N/A
SER 90.A N    VAL 86.A O     no hydrogen  3.047  N/A
SER 90.A OG   ASP 87.A O     no hydrogen  3.402  N/A
VAL 91.A N    ASP 87.A O     no hydrogen  3.193  N/A
ALA 92.A N    ASP 88.A O     no hydrogen  2.889  N/A
ALA 93.A N    VAL 89.A O     no hydrogen  2.746  N/A
GLU 94.A N    VAL 91.A O     no hydrogen  3.258  N/A
ILE 95.A N    SER 90.A O     no hydrogen  3.017  N/A
LYS 98.A N    ASP 96.A OD2   no hydrogen  3.056  N/A
HIS 99.A N    ASP 96.A O     no hydrogen  2.942  N/A
ILE 100.A N   ARG 97.A O     no hydrogen  3.014  N/A
TRP 101.A N   ILE 63.A O     no hydrogen  2.871  N/A
TYR 103.A N   VAL 65.A O     no hydrogen  2.995  N/A
GLY 105.A N   GLY 67.A O     no hydrogen  2.919  N/A
MET 107.A N   HIS 69.A O     no hydrogen  2.977  N/A
GLN 110.A N   GLN 110.A OE1  no hydrogen  2.764  N/A
GLN 111.A N   PRO 108.A O    no hydrogen  3.123  N/A
MET 112.A N   ALA 109.A O    no hydrogen  3.093  N/A
TYR 115.A OH  PHE 37.A O     no hydrogen  2.629  N/A
ARG 117.A N   GLU 114.A O    no hydrogen  2.996  N/A