Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.954  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.497  N/A
THR 6.A OG1   GLU 57.A OE2  no hydrogen  3.105  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.927  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.626  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.742  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.800  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.167  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.770  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.792  N/A
THR 19.A OG1  SER 11.A O    no hydrogen  2.303  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.707  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.817  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.638  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.868  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.736  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.691  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.894  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.926  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.771  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.575  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.056  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.784  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.939  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.239  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.982  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.845  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.401  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.510  N/A
SER 61.A OG   ARG 62.A O    no hydrogen  2.740  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.248  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.548  N/A
ARG 69.A NH1  SER 65.A O    no hydrogen  2.500  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.348  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.099  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.162  N/A
LEU 73.A N    ARG 71.A O    no hydrogen  3.193  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  3.084  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.535  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.224  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.398  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.102  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.340  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.355  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.433  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.978  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.477  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.647  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.591  N/A
ARG 90.A NH2  LEU 83.A O    no hydrogen  3.558  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.238  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  2.938  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  2.340  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.073  N/A
GLN 95.A NE2  SER 96.A OG   no hydrogen  2.441  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.917  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.219  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.516  N/A
SER 98.A N    SER 96.A O    no hydrogen  2.687  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.443  N/A
GLY 101.A N   SER 96.A O    no hydrogen  2.947  N/A
LYS 103.A NZ  GLY 102.A O   no hydrogen  2.751  N/A