Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.364  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.758  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.760  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.880  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.796  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.822  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.949  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.271  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.810  N/A
THR 18.A OG1   GLY 80.A O     no hydrogen  3.162  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.815  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.915  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.853  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.342  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.897  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.757  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.769  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.562  N/A
SER 33.A N     VAL 20.A O     no hydrogen  3.229  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  2.519  N/A
SER 34.A N     SER 33.A OG    no hydrogen  2.416  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  2.730  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.227  N/A
ILE 38.A N     SER 34.A O     no hydrogen  2.946  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.355  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.395  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.512  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.713  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.846  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.840  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.984  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.645  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.162  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.897  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.883  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.221  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.132  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.780  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.983  N/A
GLY 66.A N     ALA 64.A O     no hydrogen  2.390  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.294  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.762  N/A
SER 69.A OG    GLN 94.A O     no hydrogen  3.296  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.018  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.932  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.984  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.744  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  3.137  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.789  N/A
ARG 75.A NE    ASP 101.A O    no hydrogen  3.165  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.883  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.103  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.136  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.332  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.168  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.697  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.112  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.897  N/A
SER 97.A N     ASP 71.A OD1   no hydrogen  3.047  N/A
SER 97.A OG    ASP 71.A OD1   no hydrogen  2.428  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.135  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.766  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.065  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.903  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.444  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.832  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.686  N/A
SER 119.A OG   ALA 118.A O    no hydrogen  2.462  N/A