Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mkh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 7.A OD2   no hydrogen  3.088  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  2.833  N/A
PHE 8.A N     PHE 5.A O     no hydrogen  2.872  N/A
ALA 9.A N     PHE 5.A O     no hydrogen  2.851  N/A
LYS 10.A N    ASP 6.A O     no hydrogen  3.014  N/A
LEU 11.A N    PHE 8.A O     no hydrogen  3.094  N/A
ASP 12.A N    ASN 67.A OD1  no hydrogen  2.703  N/A
ARG 14.A N    VAL 64.A O    no hydrogen  2.983  N/A
VAL 15.A N    ALA 103.A O   no hydrogen  2.924  N/A
GLY 16.A N    VAL 62.A O    no hydrogen  2.944  N/A
LYS 17.A N    ASP 36.A O    no hydrogen  3.091  N/A
ILE 18.A N    ARG 60.A O    no hydrogen  3.152  N/A
ILE 19.A N    LYS 34.A O    no hydrogen  2.769  N/A
GLU 20.A N    LYS 34.A O    no hydrogen  3.487  N/A
LYS 22.A N    VAL 32.A O    no hydrogen  3.204  N/A
HIS 24.A N    LEU 30.A O    no hydrogen  3.398  N/A
ALA 27.A N    HIS 24.A O    no hydrogen  3.158  N/A
TYR 31.A N    ALA 46.A O    no hydrogen  2.745  N/A
TYR 31.A OH   TYR 52.A O    no hydrogen  2.829  N/A
VAL 32.A N    LYS 22.A O    no hydrogen  2.591  N/A
VAL 33.A N    LEU 44.A O    no hydrogen  3.002  N/A
LYS 34.A N    GLU 20.A O    no hydrogen  2.814  N/A
VAL 35.A N    ARG 42.A O    no hydrogen  2.498  N/A
ASP 36.A N    LYS 17.A O    no hydrogen  2.615  N/A
LEU 37.A N    GLU 40.A O    no hydrogen  2.897  N/A
GLY 38.A N    ASP 36.A OD1  no hydrogen  2.846  N/A
ARG 42.A NE   ALA 66.A O    no hydrogen  3.281  N/A
ARG 42.A NH2  ALA 66.A O    no hydrogen  2.988  N/A
LEU 44.A N    VAL 33.A O    no hydrogen  2.829  N/A
VAL 45.A N    SER 77.A OG   no hydrogen  2.867  N/A
ALA 46.A N    TYR 31.A O    no hydrogen  2.892  N/A
LEU 48.A N    ALA 46.A O    no hydrogen  3.153  N/A
LYS 49.A NZ   ASP 23.A OD1  no hydrogen  2.471  N/A
TYR 51.A N    LEU 48.A O    no hydrogen  2.966  N/A
TYR 52.A N    LEU 48.A O    no hydrogen  2.584  N/A
LYS 53.A N    GLU 56.A OE2  no hydrogen  2.623  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.590  N/A
LEU 57.A N    LYS 53.A O    no hydrogen  3.465  N/A
LEU 58.A N    PRO 54.A O    no hydrogen  3.159  N/A
ASN 59.A N    ILE 18.A O    no hydrogen  2.939  N/A
ARG 60.A N    LEU 57.A O    no hydrogen  3.259  N/A
VAL 62.A N    GLY 16.A O    no hydrogen  2.982  N/A
VAL 64.A N    ARG 14.A O    no hydrogen  2.955  N/A
VAL 65.A N    MET 80.A O    no hydrogen  2.913  N/A
ALA 66.A N    ASP 12.A O    no hydrogen  2.837  N/A
ASN 67.A ND2  LYS 10.A O    no hydrogen  2.873  N/A
LEU 68.A N    VAL 65.A O    no hydrogen  3.463  N/A
LYS 71.A N    SER 77.A O    no hydrogen  2.715  N/A
LEU 73.A N    ILE 75.A O    no hydrogen  2.736  N/A
SER 77.A N    LYS 71.A O    no hydrogen  2.700  N/A
GLN 78.A N    THR 43.A O    no hydrogen  3.382  N/A
GLN 78.A NE2  ALA 66.A O    no hydrogen  3.287  N/A
LEU 82.A N    VAL 63.A O    no hydrogen  2.862  N/A
ALA 84.A N    ALA 91.A O    no hydrogen  2.721  N/A
ASP 86.A N    ARG 89.A O    no hydrogen  3.303  N/A
GLU 88.A N    ASP 86.A OD1  no hydrogen  3.267  N/A
ARG 89.A N    ASP 86.A OD1  no hydrogen  2.792  N/A
ALA 91.A N    ALA 84.A O    no hydrogen  2.876  N/A
LEU 92.A N    TYR 52.A OH   no hydrogen  3.163  N/A
LEU 93.A N    LEU 82.A O    no hydrogen  2.990  N/A
GLY 102.A N   VAL 15.A O    no hydrogen  2.688  N/A
ALA 103.A N   LYS 100.A O   no hydrogen  3.132  N/A
LYS 104.A NZ  LEU 11.A O    no hydrogen  3.047  N/A
LYS 104.A NZ  VAL 105.A O   no hydrogen  3.101  N/A
VAL 105.A N   LEU 13.A O    no hydrogen  2.773  N/A