Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xn7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 108.A OD2  no hydrogen  2.423  N/A
ASN 7.A N      GLU 8.A OE2    no hydrogen  2.694  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.521  N/A
VAL 10.A N     LEU 3.A O      no hydrogen  3.185  N/A
ASN 11.A N     ASN 14.A OD1   no hydrogen  3.202  N/A
THR 13.A N     ASN 11.A OD1   no hydrogen  3.025  N/A
THR 13.A OG1   ASN 11.A OD1   no hydrogen  2.383  N/A
ASN 14.A N     ASN 11.A OD1   no hydrogen  3.276  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.882  N/A
GLU 20.A N     GLY 16.A O     no hydrogen  2.941  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.900  N/A
LYS 21.A NZ    LYS 21.A O     no hydrogen  3.431  N/A
ALA 22.A N     PHE 18.A O     no hydrogen  2.842  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.942  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.960  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.835  N/A
ILE 26.A N     ALA 22.A O     no hydrogen  2.947  N/A
ASN 27.A N     ILE 23.A O     no hydrogen  2.614  N/A
ASN 33.A N     GLY 37.A O     no hydrogen  3.164  N/A
LYS 35.A N     ASN 33.A OD1   no hydrogen  3.003  N/A
GLY 36.A N     ASN 33.A OD1   no hydrogen  3.182  N/A
GLN 39.A N     PHE 31.A O     no hydrogen  2.903  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.427  N/A
ARG 47.A N     THR 43.A O     no hydrogen  2.951  N/A
GLY 48.A N     SER 44.A O     no hydrogen  2.884  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  2.979  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.963  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.901  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  2.886  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  3.055  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.913  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.955  N/A
VAL 56.A N     VAL 53.A O     no hydrogen  3.323  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  2.973  N/A
ASN 58.A N     ASN 54.A O     no hydrogen  2.921  N/A
ARG 59.A N     VAL 56.A O     no hydrogen  2.893  N/A
ARG 59.A NE    LYS 55.A O     no hydrogen  3.379  N/A
ARG 59.A NH1   ASP 75.A OD2   no hydrogen  2.350  N/A
ILE 61.A N     TYR 57.A O     no hydrogen  3.509  N/A
THR 63.A N     VAL 60.A O     no hydrogen  3.153  N/A
THR 63.A OG1   VAL 60.A O     no hydrogen  2.634  N/A
LEU 68.A N     ARG 113.A O    no hydrogen  3.509  N/A
ASN 71.A N     SER 69.A OG    no hydrogen  3.076  N/A
LEU 73.A N     SER 69.A O     no hydrogen  3.208  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.157  N/A
ASP 75.A N     ASN 71.A O     no hydrogen  3.218  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.916  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.952  N/A
TYR 78.A N     ALA 74.A O     no hydrogen  2.901  N/A
ILE 79.A N     ASP 75.A O     no hydrogen  2.826  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.995  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  2.973  N/A
LYS 82.A N     TYR 78.A O     no hydrogen  2.907  N/A
LYS 82.A NZ    TYR 78.A OH    no hydrogen  3.516  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.867  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.913  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  2.912  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.943  N/A
SER 87.A N     ILE 83.A O     no hydrogen  2.886  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  3.241  N/A
GLY 88.A N     TYR 85.A O     no hydrogen  3.021  N/A
ARG 89.A N     GLU 86.A O     no hydrogen  3.188  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.393  N/A
ASP 95.A N     PRO 91.A O     no hydrogen  2.858  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  3.425  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.887  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.873  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  2.938  N/A
ARG 99.A NH1   ILE 26.A O     no hydrogen  3.449  N/A
THR 100.A N    PHE 96.A O     no hydrogen  3.005  N/A
THR 100.A OG1  PHE 96.A O     no hydrogen  2.375  N/A
THR 100.A OG1  THR 100.A O    no hydrogen  2.522  N/A
PHE 102.A N    ILE 97.A O     no hydrogen  3.225  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.222  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.925  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.911  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  3.218  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  2.378  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.991  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.013  N/A
MET 110.A N    ILE 106.A O    no hydrogen  2.938  N/A
ASN 111.A N    THR 107.A O    no hydrogen  2.845  N/A
ASN 111.A N    ASP 108.A O    no hydrogen  3.270  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  3.142  N/A
GLN 112.A NE2  GLU 2.A O      no hydrogen  2.620  N/A
THR 114.A N    GLN 112.A O    no hydrogen  2.664  N/A
THR 114.A OG1  VAL 66.A O     no hydrogen  3.022  N/A
ARG 115.A N    VAL 66.A O     no hydrogen  2.877  N/A
ARG 115.A NE   VAL 60.A O     no hydrogen  3.333  N/A
ARG 115.A NH1  ILE 61.A O     no hydrogen  3.446  N/A
SER 117.A N    THR 114.A O    no hydrogen  3.157  N/A
PHE 118.A N    THR 114.A O    no hydrogen  3.409  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.914  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.903  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.939  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.834  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.925  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  2.911  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  2.935  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.903  N/A
SER 127.A N    ARG 123.A O    no hydrogen  2.886  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  2.927  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  2.918  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.970  N/A
TYR 131.A N    SER 127.A O    no hydrogen  2.914  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  2.943  N/A
LYS 133.A N    ILE 129.A O    no hydrogen  2.961  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  2.929  N/A
TYR 135.A N    TYR 131.A O    no hydrogen  2.932  N/A