Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i50_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  3.249  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.233  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.102  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.207  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.853  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  3.137  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.996  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  2.967  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  2.631  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.189  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.980  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.804  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.007  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.877  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.791  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.586  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.984  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  3.038  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.132  N/A
LYS 37.A N     ALA 69.A O    no hydrogen  2.806  N/A
LYS 37.A NZ    GLU 8.A O     no hydrogen  2.533  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.689  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  2.831  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.295  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.216  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.153  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.114  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.884  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.101  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.122  N/A
ARG 47.A NH2   ASN 44.A OD1  no hydrogen  3.482  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.038  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.066  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.974  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.053  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  3.183  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  2.685  N/A
ASN 52.A ND2   GLU 49.A OE2  no hydrogen  3.221  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.732  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.571  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.911  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.406  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.689  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.153  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.962  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.054  N/A
ARG 70.A NH2   GLU 36.A OE2  no hydrogen  3.267  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.190  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.038  N/A
LYS 72.A NZ    GLU 64.A OE1  no hydrogen  3.300  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  3.442  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.747  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.157  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  2.429  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  3.001  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.902  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.077  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.883  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.114  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.548  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.957  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.612  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  2.406  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.969  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.224  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.103  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.263  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.678  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.624  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.716  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.494  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.934  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.731  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.113  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  2.875  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.755  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.874  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.137  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.933  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  3.026  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.222  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.377  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.702  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.059  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.948  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.040  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.056  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.878  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  3.319  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  2.971  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.775  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  2.939  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  2.928  N/A