Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_E6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 67.A O     no hydrogen  2.691  N/A
GLU 4.A N     VAL 93.A O     no hydrogen  2.509  N/A
LEU 5.A N     VAL 65.A O     no hydrogen  2.881  N/A
ALA 6.A N     ASN 91.A O     no hydrogen  3.376  N/A
LEU 9.A N     GLY 61.A O     no hydrogen  2.824  N/A
GLU 16.A N    GLN 13.A O     no hydrogen  3.084  N/A
THR 17.A OG1  ARG 14.A O     no hydrogen  2.723  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  3.074  N/A
THR 20.A N    THR 17.A O     no hydrogen  2.907  N/A
THR 20.A OG1  THR 17.A O     no hydrogen  2.565  N/A
LEU 21.A N    THR 17.A O     no hydrogen  3.193  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  3.411  N/A
ARG 23.A N    ALA 19.A O     no hydrogen  2.993  N/A
ARG 23.A NH1  ASP 86.A OD2   no hydrogen  3.045  N/A
THR 24.A N    THR 20.A O     no hydrogen  2.958  N/A
THR 24.A OG1  THR 20.A O     no hydrogen  3.335  N/A
THR 24.A OG1  LEU 21.A O     no hydrogen  3.167  N/A
ILE 25.A N    LEU 21.A O     no hydrogen  3.343  N/A
GLU 26.A N    LYS 22.A O     no hydrogen  3.200  N/A
ALA 27.A N    ARG 23.A O     no hydrogen  2.807  N/A
LEU 28.A N    ILE 25.A O     no hydrogen  3.125  N/A
MET 29.A N    ILE 25.A O     no hydrogen  3.054  N/A
ASP 30.A N    GLU 26.A O     no hydrogen  3.167  N/A
ARG 31.A N    LEU 28.A O     no hydrogen  2.960  N/A
ARG 31.A NE   SER 76.A O     no hydrogen  2.974  N/A
ARG 31.A NH2  SER 76.A O     no hydrogen  2.611  N/A
GLY 32.A N    MET 29.A O     no hydrogen  2.936  N/A
ALA 33.A N    LEU 28.A O     no hydrogen  2.979  N/A
ILE 34.A N    TYR 68.A O     no hydrogen  3.102  N/A
ARG 36.A N    ASP 66.A O     no hydrogen  2.958  N/A
ASP 37.A N    ASP 66.A O     no hydrogen  3.321  N/A
GLU 39.A N    LEU 64.A O     no hydrogen  3.092  N/A
LEU 41.A N    TYR 62.A O     no hydrogen  3.064  N/A
GLY 42.A N    ASN 40.A OD1   no hydrogen  2.577  N/A
ARG 44.A NE   ALA 45.A O     no hydrogen  3.370  N/A
LEU 46.A N    ASN 58.A O     no hydrogen  3.070  N/A
SER 54.A OG   SER 54.A O     no hydrogen  2.418  N/A
HIS 57.A N    ILE 50.A O     no hydrogen  3.332  N/A
GLY 61.A N    LEU 9.A O      no hydrogen  2.709  N/A
TYR 62.A N    GLY 42.A O     no hydrogen  3.093  N/A
PHE 63.A N    LEU 7.A O      no hydrogen  3.114  N/A
VAL 65.A N    LEU 5.A O      no hydrogen  3.035  N/A
PHE 67.A N    TYR 3.A O      no hydrogen  3.342  N/A
TYR 68.A N    ILE 34.A O     no hydrogen  3.019  N/A
ALA 69.A N    PRO 1.A O      no hydrogen  3.270  N/A
ALA 73.A N    PRO 70.A O     no hydrogen  2.869  N/A
SER 76.A OG   ALA 72.A O     no hydrogen  3.374  N/A
MET 77.A N    VAL 74.A O     no hydrogen  3.393  N/A
HIS 80.A N    MET 77.A O     no hydrogen  2.871  N/A
LEU 81.A N    MET 77.A O     no hydrogen  3.049  N/A
SER 82.A N    VAL 78.A O     no hydrogen  3.309  N/A
ARG 83.A N    HIS 80.A O     no hydrogen  3.223  N/A
ASP 84.A N    HIS 80.A O     no hydrogen  3.230  N/A
ASP 84.A N    LEU 81.A O     no hydrogen  3.217  N/A
ILE 88.A N    ILE 8.A O      no hydrogen  2.992  N/A
VAL 93.A N    GLU 4.A O      no hydrogen  2.916  N/A
HIS 95.A N    ARG 2.A O      no hydrogen  3.113  N/A
HIS 95.A ND1  GLU 4.A OE2    no hydrogen  2.275  N/A
THR 98.A N    HIS 95.A O     no hydrogen  3.241  N/A
THR 98.A OG1  HIS 95.A O     no hydrogen  2.412  N/A
GLN 99.A NE2  PRO 96.A O     no hydrogen  3.418  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.615  N/A