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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.599  N/A
GLU 5.A N     SER 3.A OG    no hydrogen  3.417  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.760  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.670  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.234  N/A
ILE 10.A N    THR 7.A O     no hydrogen  3.279  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.257  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.478  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  3.424  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.859  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.460  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  3.321  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.395  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.145  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.898  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.106  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.386  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.386  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.921  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.920  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.882  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.505  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.891  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.391  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.995  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.853  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.187  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.813  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.141  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.269  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.929  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.096  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.778  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.754  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  3.451  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.420  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.352  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.150  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.198  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.027  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.192  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.963  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.950  N/A
MET 58.A N    LEU 55.A O    no hydrogen  3.352  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.943  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.338  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.072  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.353  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.324  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.406  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.401  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.996  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.178  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.114  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.062  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.183  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.891  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.884  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.954  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.803  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.990  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.889  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.331  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  3.101  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.180  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.569  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.397  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.880  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.373  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.114  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  3.227  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.767  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.003  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.180  N/A