Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m7a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     LEU 2.A O     no hydrogen  3.043  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.920  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  2.924  N/A
THR 9.A N     SER 5.A O     no hydrogen  3.024  N/A
THR 9.A OG1   PHE 6.A O     no hydrogen  2.754  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  2.608  N/A
VAL 11.A N    LYS 8.A O     no hydrogen  3.457  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.724  N/A
GLN 13.A N    LEU 10.A O    no hydrogen  3.388  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.888  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.897  N/A
GLU 18.A N    TYR 69.A O    no hydrogen  3.091  N/A
LEU 19.A N    ILE 23.A O    no hydrogen  2.927  N/A
LYS 20.A N    THR 66.A O    no hydrogen  2.870  N/A
LYS 20.A NZ   SER 65.A O    no hydrogen  2.639  N/A
LYS 20.A NZ   VAL 67.A O    no hydrogen  3.276  N/A
ASN 21.A N    ASN 21.A OD1  no hydrogen  2.232  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  3.285  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.958  N/A
LYS 26.A N    SER 44.A O    no hydrogen  3.382  N/A
LYS 26.A NZ   SER 44.A OG   no hydrogen  3.029  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  2.945  N/A
THR 28.A N    ASP 41.A O    no hydrogen  2.931  N/A
THR 28.A OG1  ASP 41.A O    no hydrogen  3.262  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  3.009  N/A
GLN 30.A N    LYS 39.A O    no hydrogen  2.925  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.247  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.877  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.401  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.883  N/A
LEU 38.A N    ILE 62.A O    no hydrogen  2.958  N/A
LYS 39.A N    SER 31.A O    no hydrogen  3.274  N/A
LEU 40.A N    ILE 60.A O    no hydrogen  2.912  N/A
ASP 41.A N    THR 28.A O    no hydrogen  2.928  N/A
ASN 42.A N    ARG 58.A O    no hydrogen  2.664  N/A
ILE 43.A N    ARG 58.A O    no hydrogen  2.926  N/A
ASN 59.A ND2  GLN 30.A OE1  no hydrogen  3.186  N/A
ILE 60.A N    LEU 40.A O    no hydrogen  3.006  N/A
ILE 62.A N    LEU 38.A O    no hydrogen  2.865  N/A
ARG 63.A NH2  SER 65.A OG   no hydrogen  3.012  N/A
GLY 64.A N    ASN 37.A OD1  no hydrogen  2.627  N/A
THR 66.A N    ARG 63.A O    no hydrogen  3.231  N/A
THR 66.A OG1  ARG 63.A O    no hydrogen  3.267  N/A
VAL 67.A N    GLY 64.A O    no hydrogen  2.854  N/A
ARG 68.A N    GLU 18.A O    no hydrogen  2.853  N/A
ARG 68.A NH2  LYS 20.A O    no hydrogen  3.259  N/A
TYR 69.A N    GLU 18.A O    no hydrogen  3.239  N/A
TYR 71.A N    VAL 16.A O    no hydrogen  2.812  N/A
TYR 71.A OH   GLU 18.A OE2  no hydrogen  3.041  N/A
MET 76.A N    ASN 73.A O    no hydrogen  2.482  N/A
THR 79.A OG1  ASN 80.A OD1  no hydrogen  3.387  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  2.660  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  3.493  N/A
GLN 83.A N    THR 79.A O    no hydrogen  2.892  N/A
ASP 84.A N    ASN 80.A O    no hydrogen  2.968  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.915  N/A
THR 86.A N    LEU 82.A O    no hydrogen  2.887  N/A
THR 86.A OG1  LEU 82.A O    no hydrogen  2.772  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  2.921  N/A
ARG 87.A NH2  ASP 84.A OD1  no hydrogen  2.966  N/A
ARG 88.A N    ASP 84.A O    no hydrogen  2.880  N/A
GLU 89.A N    ALA 85.A O    no hydrogen  3.239  N/A
GLU 89.A N    THR 86.A O    no hydrogen  3.237  N/A