Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mn6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     ASP 6.A OD2   no hydrogen  2.918  N/A
ASP 6.A N     HIS 3.A O     no hydrogen  3.089  N/A
GLY 7.A N     LEU 90.A O    no hydrogen  2.834  N/A
ILE 8.A N     ASN 21.A OD1  no hydrogen  2.948  N/A
ILE 9.A N     ALA 88.A O    no hydrogen  2.948  N/A
ALA 10.A N    ILE 19.A O    no hydrogen  2.852  N/A
THR 11.A N    TYR 86.A O    no hydrogen  2.810  N/A
THR 11.A OG1  ASP 12.A O    no hydrogen  2.751  N/A
ASP 12.A N    ARG 16.A O    no hydrogen  2.944  N/A
ARG 14.A N    ASP 12.A OD1  no hydrogen  3.115  N/A
ARG 14.A NH2  TYR 39.A OH   no hydrogen  2.325  N/A
GLY 15.A N    ASP 12.A O    no hydrogen  2.945  N/A
ARG 16.A N    ASP 12.A OD1  no hydrogen  2.920  N/A
ARG 16.A NE   ASP 12.A OD2  no hydrogen  3.031  N/A
ARG 16.A NH2  ASP 12.A OD2  no hydrogen  3.237  N/A
ILE 17.A N    TYR 38.A O    no hydrogen  2.821  N/A
ARG 18.A N    ALA 10.A O    no hydrogen  2.839  N/A
ARG 18.A NE   THR 11.A O    no hydrogen  3.018  N/A
ILE 19.A N    ALA 10.A O    no hydrogen  3.161  N/A
ASN 21.A N    ILE 8.A O     no hydrogen  3.109  N/A
ASN 21.A ND2  ASP 6.A O     no hydrogen  3.152  N/A
ALA 24.A N    ASN 21.A OD1  no hydrogen  3.011  N/A
LEU 25.A N    ASN 21.A O    no hydrogen  3.130  N/A
LYS 26.A N    ASP 22.A O    no hydrogen  2.934  N/A
MET 27.A N    MET 23.A O    no hydrogen  2.912  N/A
LEU 28.A N    ALA 24.A O    no hydrogen  2.944  N/A
GLY 29.A N    LYS 26.A O    no hydrogen  3.170  N/A
MET 30.A N    LEU 25.A O    no hydrogen  3.089  N/A
ASP 34.A N    ALA 31.A O    no hydrogen  2.942  N/A
ILE 35.A N    LYS 32.A O    no hydrogen  2.691  N/A
ILE 36.A N    LYS 32.A O    no hydrogen  3.116  N/A
GLY 37.A N    ILE 17.A O    no hydrogen  2.866  N/A
TYR 38.A N    ILE 35.A O    no hydrogen  3.074  N/A
MET 40.A N    GLY 15.A O    no hydrogen  2.769  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.890  N/A
LEU 44.A N    MET 40.A O    no hydrogen  2.885  N/A
SER 45.A N    SER 42.A O    no hydrogen  3.277  N/A
LEU 46.A N    LEU 41.A O    no hydrogen  2.852  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.141  N/A
GLU 54.A N    LYS 51.A O    no hydrogen  3.422  N/A
ILE 55.A N    LEU 52.A O    no hydrogen  2.987  N/A
ASP 58.A N    ASN 56.A OD1  no hydrogen  2.898  N/A
PHE 60.A N    VAL 71.A O    no hydrogen  2.843  N/A
LEU 62.A N    ALA 69.A O    no hydrogen  2.740  N/A
ALA 69.A N    LEU 62.A O    no hydrogen  3.415  N/A
ARG 70.A N    HIS 91.A O    no hydrogen  2.926  N/A
VAL 71.A N    PHE 60.A O    no hydrogen  2.738  N/A
ASN 72.A N    VAL 89.A O    no hydrogen  3.048  N/A
SER 74.A N    ILE 87.A O    no hydrogen  2.943  N/A
ILE 76.A N    GLY 85.A O    no hydrogen  2.792  N/A
GLN 78.A N    PHE 82.A O    no hydrogen  3.009  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.457  N/A
GLY 81.A N    GLN 78.A O    no hydrogen  3.190  N/A
THR 84.A N    ILE 76.A O    no hydrogen  2.761  N/A
THR 84.A OG1  ILE 76.A O    no hydrogen  3.381  N/A
ILE 87.A N    SER 74.A O    no hydrogen  2.854  N/A
ALA 88.A N    ILE 9.A O     no hydrogen  2.724  N/A
VAL 89.A N    ASN 72.A O    no hydrogen  2.799  N/A
LEU 90.A N    GLY 7.A O     no hydrogen  2.757  N/A
HIS 91.A N    ARG 70.A O    no hydrogen  2.685  N/A
HIS 91.A ND1  GLU 95.A OE1  no hydrogen  2.879  N/A
THR 94.A N    ASP 92.A OD1  no hydrogen  2.944  N/A
THR 94.A OG1  ASP 92.A OD1  no hydrogen  2.687  N/A
GLU 95.A N    ASP 92.A O    no hydrogen  2.987  N/A