Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9t_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      ARG 6.A O     no hydrogen  2.659  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  2.691  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.284  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.834  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.063  N/A
LYS 20.A NZ    GLU 36.A OE2  no hydrogen  3.096  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.280  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.825  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.276  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  3.343  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.886  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.765  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.842  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.627  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.002  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.907  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  2.861  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.059  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.034  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.904  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.602  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.250  N/A
GLU 49.A N     ILE 46.A O    no hydrogen  2.902  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.846  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  2.731  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  2.922  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.541  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.100  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  2.892  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.399  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.669  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  3.243  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  3.076  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.703  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.627  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.355  N/A
THR 77.A N     ASN 29.A O    no hydrogen  2.814  N/A
THR 77.A OG1   ASN 29.A O    no hydrogen  3.310  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.622  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  3.509  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.762  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.733  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.592  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.204  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.689  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.782  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  2.839  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  3.113  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.041  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.078  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.618  N/A
ILE 94.A N     CYS 91.A O    no hydrogen  3.147  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.287  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.858  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.507  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.749  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.713  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.840  N/A
LYS 102.A N    GLY 99.A O    no hydrogen  2.939  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.140  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.208  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.944  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.518  N/A
THR 107.A N    ASN 104.A O   no hydrogen  3.469  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  3.286  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.322  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.680  N/A
ASN 110.A N    THR 107.A O   no hydrogen  3.199  N/A