Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c4i_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     LEU 2.A O      no hydrogen  3.508  N/A
LYS 7.A N     ASN 3.A O      no hydrogen  2.906  N/A
GLN 8.A N     LEU 4.A O      no hydrogen  2.910  N/A
ALA 9.A N     GLN 5.A O      no hydrogen  2.910  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  2.910  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  2.907  N/A
ALA 12.A N    GLN 8.A O      no hydrogen  2.908  N/A
GLU 13.A N    ALA 9.A O      no hydrogen  2.909  N/A
VAL 14.A N    ILE 10.A O     no hydrogen  2.908  N/A
SER 15.A N    VAL 11.A O     no hydrogen  2.907  N/A
SER 15.A OG   ALA 12.A O     no hydrogen  2.577  N/A
GLU 16.A N    ALA 12.A O     no hydrogen  2.911  N/A
VAL 17.A N    GLU 13.A O     no hydrogen  2.934  N/A
ALA 18.A N    VAL 14.A O     no hydrogen  2.908  N/A
LYS 19.A N    SER 15.A O     no hydrogen  2.910  N/A
GLY 20.A N    GLU 16.A O     no hydrogen  2.923  N/A
SER 23.A OG   SER 84.A O     no hydrogen  2.905  N/A
ALA 24.A N    SER 84.A OG    no hydrogen  3.332  N/A
VAL 26.A N    ALA 82.A O     no hydrogen  3.061  N/A
LYS 36.A N    VAL 32.A O     no hydrogen  3.472  N/A
MET 37.A N    THR 33.A O     no hydrogen  2.907  N/A
THR 38.A N    VAL 34.A O     no hydrogen  2.908  N/A
THR 38.A OG1  VAL 34.A O     no hydrogen  3.494  N/A
THR 38.A OG1  ASP 35.A O     no hydrogen  2.457  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.909  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.908  N/A
ARG 41.A N    MET 37.A O     no hydrogen  2.913  N/A
LYS 42.A N    THR 38.A O     no hydrogen  2.950  N/A
ALA 43.A N    GLU 39.A O     no hydrogen  3.364  N/A
GLY 44.A N    LEU 40.A O     no hydrogen  3.258  N/A
ARG 45.A N    ARG 41.A O     no hydrogen  2.914  N/A
GLU 46.A N    LYS 42.A O     no hydrogen  2.912  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.894  N/A
ASN 56.A ND2  GLU 13.A OE2   no hydrogen  2.701  N/A
ASN 56.A ND2  ASN 56.A O     no hydrogen  2.911  N/A
THR 57.A OG1  TYR 83.A OH    no hydrogen  2.696  N/A
ARG 60.A NH1  LEU 59.A O     no hydrogen  3.026  N/A
ARG 61.A NH2  ASP 6.A OD2    no hydrogen  3.499  N/A
ALA 62.A N    ASN 56.A O     no hydrogen  3.218  N/A
THR 66.A OG1  ALA 62.A O     no hydrogen  2.658  N/A
CYS 70.A SG   GLU 69.A OE1   no hydrogen  3.919  N/A
ASP 73.A N    CYS 70.A O     no hydrogen  3.253  N/A
THR 79.A N    GLY 77.A O     no hydrogen  2.664  N/A
THR 79.A OG1  VAL 76.A O     no hydrogen  2.718  N/A
TYR 83.A OH   THR 57.A OG1   no hydrogen  2.696  N/A
SER 84.A OG   ALA 24.A O     no hydrogen  3.058  N/A
SER 84.A OG   SER 84.A O     no hydrogen  2.551  N/A
GLU 86.A N    LEU 22.A O     no hydrogen  3.144  N/A
LYS 100.A N   LYS 96.A O     no hydrogen  2.911  N/A
ALA 101.A N   GLU 97.A O     no hydrogen  2.908  N/A
ASN 102.A N   PHE 98.A O     no hydrogen  2.910  N/A
ALA 103.A N   ALA 99.A O     no hydrogen  2.910  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  2.990  N/A
LYS 108.A N   ASN 102.A OD1  no hydrogen  3.153  N/A
LYS 108.A NZ  LYS 108.A O    no hydrogen  3.089  N/A
ALA 109.A N   GLU 106.A OE1  no hydrogen  2.819  N/A
SER 120.A OG  GLN 121.A O    no hydrogen  3.488  N/A