Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ILE 19.A O     no hydrogen  3.066  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  3.234  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.721  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  3.047  N/A
THR 30.A OG1   PHE 27.A O     no hydrogen  3.188  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.155  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.388  N/A
TYR 39.A OH    MET 70.A O     no hydrogen  3.214  N/A
HIS 41.A ND1   ARG 37.A O     no hydrogen  2.612  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  3.101  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.169  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  2.907  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.776  N/A
ILE 49.A N     ALA 47.A O     no hydrogen  2.829  N/A
GLU 64.A N     ASP 61.A O     no hydrogen  3.414  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  3.096  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.635  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.822  N/A
MET 70.A N     VAL 66.A O     no hydrogen  2.879  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.685  N/A
ASN 72.A N     THR 68.A O     no hydrogen  3.208  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  3.441  N/A
ASN 84.A N     GLN 96.A OE1   no hydrogen  3.182  N/A
ASN 84.A ND2   VAL 97.A O     no hydrogen  3.575  N/A
ARG 85.A N     ASN 84.A OD1   no hydrogen  2.683  N/A
ARG 85.A NH2   ASP 109.A OD2  no hydrogen  3.162  N/A
GLN 86.A NE2   TRP 81.A O     no hydrogen  2.982  N/A
GLN 86.A NE2   LEU 83.A O     no hydrogen  2.653  N/A
LYS 90.A N     ASP 88.A OD2   no hydrogen  2.847  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.796  N/A
SER 95.A N     ARG 85.A O     no hydrogen  3.066  N/A
GLN 96.A NE2   GLY 34.A O     no hydrogen  2.716  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.658  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  3.119  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.991  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.936  N/A
ARG 107.A NH1  GLU 108.A OE2  no hydrogen  3.062  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.844  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  3.025  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.953  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.786  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.958  N/A
ARG 112.A NE   ASP 109.A OD1  no hydrogen  3.225  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  3.387  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.942  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.850  N/A
ARG 117.A N    LYS 114.A O    no hydrogen  3.012  N/A
ALA 118.A N    LEU 113.A O    no hydrogen  3.484  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  2.958  N/A
ARG 123.A NE   ARG 129.A O    no hydrogen  2.623  N/A
ARG 123.A NH2  ARG 129.A O    no hydrogen  3.058  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.116  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  2.853  N/A
GLY 127.A N    HIS 124.A O    no hydrogen  3.432  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  2.640  N/A
THR 138.A OG1  HIS 134.A O    no hydrogen  3.102  N/A
ARG 140.A NH2  LYS 136.A O    no hydrogen  2.700  N/A
THR 144.A OG1  ARG 143.A O    no hydrogen  2.706  N/A