Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mx0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     TYR 30.A O    no hydrogen  2.950  N/A
VAL 7.A N     ASP 32.A O    no hydrogen  3.116  N/A
TRP 9.A N     PHE 34.A O    no hydrogen  2.747  N/A
TRP 9.A NE1   SER 113.A OG  no hydrogen  2.925  N/A
SER 11.A N    GLU 48.A OE1  no hydrogen  2.886  N/A
SER 11.A N    GLU 48.A OE2  no hydrogen  2.819  N/A
ASN 13.A N    SER 11.A O    no hydrogen  2.704  N/A
ASN 13.A ND2  TYR 8.A O     no hydrogen  2.633  N/A
GLN 17.A N    ASN 13.A O    no hydrogen  2.899  N/A
ILE 23.A N    LYS 128.A O   no hydrogen  3.024  N/A
VAL 25.A N    PHE 130.A O   no hydrogen  3.200  N/A
ASN 28.A N    PHE 91.A O    no hydrogen  2.356  N/A
TYR 30.A N    ASP 3.A O     no hydrogen  2.549  N/A
LEU 31.A N    GLU 89.A O    no hydrogen  2.515  N/A
ASP 32.A N    TYR 5.A O     no hydrogen  2.834  N/A
VAL 33.A N    PHE 87.A O    no hydrogen  2.817  N/A
PHE 34.A N    VAL 7.A O     no hydrogen  2.786  N/A
CYS 35.A N    LEU 85.A O    no hydrogen  3.182  N/A
CYS 35.A SG   LEU 85.A O    no hydrogen  2.859  N/A
TYR 38.A N    PRO 78.A O    no hydrogen  3.119  N/A
GLU 44.A N    VAL 42.A O    no hydrogen  2.891  N/A
ASP 45.A N    PRO 43.A O    no hydrogen  2.667  N/A
GLU 48.A N    TYR 38.A OH   no hydrogen  3.459  N/A
TYR 50.A OH   GLU 48.A OE2  no hydrogen  2.582  N/A
TYR 53.A N    ILE 112.A O   no hydrogen  2.954  N/A
MET 54.A N    PHE 70.A O    no hydrogen  3.026  N/A
VAL 55.A N    PHE 110.A O   no hydrogen  2.921  N/A
GLY 59.A N    ASN 56.A OD1  no hydrogen  2.856  N/A
TYR 60.A N    ASN 56.A O    no hydrogen  3.069  N/A
SER 61.A N    PHE 57.A O    no hydrogen  2.752  N/A
SER 61.A OG   PHE 57.A O    no hydrogen  2.633  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.022  N/A
ASP 64.A N    GLY 59.A O    no hydrogen  3.348  N/A
THR 66.A N    ASP 64.A OD1  no hydrogen  3.077  N/A
SER 67.A OG   ASP 64.A OD2  no hydrogen  2.894  N/A
PHE 70.A N    MET 54.A O    no hydrogen  2.687  N/A
ARG 77.A NE   ASN 76.A O    no hydrogen  3.360  N/A
SER 80.A OG   GLY 83.A O    no hydrogen  2.850  N/A
PHE 87.A N    VAL 33.A O    no hydrogen  3.109  N/A
SER 88.A OG   ASP 32.A OD1  no hydrogen  2.510  N/A
GLU 89.A N    LEU 31.A O    no hydrogen  3.002  N/A
LYS 90.A N    GLU 89.A OE2  no hydrogen  3.203  N/A
PHE 91.A N    ASP 29.A O    no hydrogen  2.776  N/A
GLN 92.A NE2  THR 95.A OG1  no hydrogen  2.646  N/A
THR 95.A OG1  PHE 101.A O   no hydrogen  3.409  N/A
PHE 103.A N   LEU 93.A O    no hydrogen  3.402  N/A
ARG 104.A N   TYR 109.A OH  no hydrogen  2.563  N/A
ARG 107.A N   ARG 104.A O   no hydrogen  3.392  N/A
TYR 109.A N   VAL 129.A O   no hydrogen  2.658  N/A
TYR 111.A N   LEU 127.A O   no hydrogen  3.038  N/A
ILE 112.A N   TYR 53.A O    no hydrogen  2.967  N/A
SER 113.A N   LEU 125.A O   no hydrogen  3.490  N/A
ILE 116.A N   ARG 49.A O    no hydrogen  2.688  N/A
ASP 118.A N   ALA 115.A O   no hydrogen  3.001  N/A
CYS 124.A SG  LEU 125.A O   no hydrogen  3.530  N/A
LYS 126.A NZ  TYR 60.A O    no hydrogen  3.446  N/A
LEU 127.A N   TYR 111.A O   no hydrogen  3.028  N/A
LYS 128.A N   TYR 21.A O    no hydrogen  3.193  N/A
VAL 129.A N   TYR 109.A O   no hydrogen  2.712  N/A
PHE 130.A N   ILE 23.A O    no hydrogen  2.943  N/A
VAL 131.A N   ARG 107.A O   no hydrogen  3.242  N/A
ARG 132.A N   VAL 25.A O    no hydrogen  3.063  N/A
SER 136.A N   PRO 133.A O   no hydrogen  2.933  N/A