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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     HIS 4.A O      no hydrogen  2.768  N/A
LYS 2.A NZ     ILE 6.A O      no hydrogen  2.768  N/A
LEU 11.A N     ASN 8.A OD1    no hydrogen  2.821  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.899  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.292  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  3.408  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.872  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.988  N/A
ASP 17.A N     ILE 14.A O     no hydrogen  3.222  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.084  N/A
GLY 19.A N     ASP 22.A OD2   no hydrogen  2.702  N/A
HIS 20.A NE2   GLU 65.A OE1   no hydrogen  2.575  N/A
THR 21.A N     ALA 127.A O    no hydrogen  2.879  N/A
THR 21.A OG1   HIS 20.A O     no hydrogen  2.282  N/A
ASP 22.A N     GLY 19.A O     no hydrogen  3.061  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  3.101  N/A
ILE 24.A N     LEU 125.A O    no hydrogen  3.231  N/A
VAL 25.A N     ALA 110.A O    no hydrogen  2.896  N/A
ILE 26.A N     CYS 123.A O    no hydrogen  2.915  N/A
ALA 27.A N     ILE 112.A O    no hydrogen  2.735  N/A
ALA 29.A N     GLU 116.A O    no hydrogen  2.983  N/A
GLY 30.A N     ASP 28.A OD2   no hydrogen  2.795  N/A
LEU 31.A N     ASP 28.A OD2   no hydrogen  3.086  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  3.333  N/A
ILE 40.A N     VAL 111.A O    no hydrogen  2.937  N/A
LEU 42.A N     ARG 113.A O    no hydrogen  2.933  N/A
SER 43.A N     ASP 41.A OD2   no hydrogen  3.030  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  3.561  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  2.647  N/A
LEU 44.A N     LEU 48.A O     no hydrogen  2.802  N/A
LYS 45.A N     LEU 48.A O     no hydrogen  3.305  N/A
GLY 47.A N     GLY 115.A O    no hydrogen  2.613  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  2.865  N/A
PHE 51.A N     GLU 116.A OE1  no hydrogen  2.712  N/A
GLN 52.A NE2   ASN 80.A OD1   no hydrogen  3.220  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.041  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  3.145  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.919  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.929  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.233  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.113  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.948  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.373  N/A
GLU 60.A N     VAL 57.A O     no hydrogen  3.229  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  3.162  N/A
MET 62.A N     LEU 58.A O     no hydrogen  2.898  N/A
GLU 65.A N     GLN 126.A O    no hydrogen  2.891  N/A
LYS 66.A NZ    GLU 94.A OE1   no hydrogen  2.857  N/A
VAL 67.A N     GLU 92.A O     no hydrogen  2.839  N/A
ILE 68.A N     ILE 124.A O    no hydrogen  2.924  N/A
ALA 69.A N     GLU 94.A O     no hydrogen  3.046  N/A
ALA 71.A N     LEU 96.A O     no hydrogen  2.646  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.505  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  2.935  N/A
LYS 74.A N     ALA 71.A O     no hydrogen  2.918  N/A
ALA 75.A N     GLU 72.A O     no hydrogen  3.220  N/A
SER 76.A N     GLU 72.A O     no hydrogen  2.961  N/A
SER 76.A OG    GLU 72.A O     no hydrogen  3.512  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.796  N/A
ASN 77.A ND2   THR 118.A OG1  no hydrogen  2.672  N/A
ASN 77.A ND2   PRO 119.A O    no hydrogen  2.833  N/A
ASN 80.A N     ASN 77.A OD1   no hydrogen  3.454  N/A
ASN 80.A ND2   ASN 77.A OD1   no hydrogen  2.679  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.989  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  3.056  N/A
LYS 82.A N     GLU 79.A O     no hydrogen  3.252  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  3.128  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.244  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.355  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.858  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.689  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.819  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.787  N/A
GLU 94.A N     VAL 67.A O     no hydrogen  2.881  N/A
TYR 95.A OH    GLU 85.A OE2   no hydrogen  2.559  N/A
LEU 96.A N     ALA 69.A O     no hydrogen  3.056  N/A
SER 97.A OG    GLU 100.A OE2  no hydrogen  3.117  N/A
HIS 98.A N     GLU 72.A OE1   no hydrogen  3.195  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.316  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.975  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  3.014  N/A
LYS 102.A NZ   GLU 99.A OE2   no hydrogen  3.225  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.306  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.129  N/A
THR 105.A N    PHE 101.A O    no hydrogen  3.245  N/A
THR 105.A N    LYS 102.A O    no hydrogen  3.231  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.566  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  3.292  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.076  N/A
ALA 108.A N    THR 105.A O    no hydrogen  3.156  N/A
LYS 109.A N    LYS 23.A O     no hydrogen  2.728  N/A
VAL 111.A N    LEU 38.A O     no hydrogen  2.832  N/A
ILE 112.A N    VAL 25.A O     no hydrogen  2.642  N/A
ARG 113.A N    ILE 40.A O     no hydrogen  2.939  N/A
ARG 113.A NE   ALA 29.A O     no hydrogen  3.345  N/A
ARG 113.A NH1  ASP 41.A OD1   no hydrogen  2.813  N/A
ARG 113.A NH2  ALA 29.A O     no hydrogen  3.069  N/A
THR 114.A N    ALA 27.A O     no hydrogen  2.938  N/A
THR 114.A OG1  ALA 27.A O     no hydrogen  2.785  N/A
GLY 115.A N    PRO 49.A O     no hydrogen  2.842  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  3.272  N/A
THR 118.A OG1  GLU 116.A OE2  no hydrogen  2.957  N/A
ALA 121.A N    ASP 28.A OD1   no hydrogen  3.260  N/A
CYS 123.A N    ILE 26.A O     no hydrogen  2.997  N/A
ILE 124.A N    ILE 68.A O     no hydrogen  2.792  N/A
LEU 125.A N    ILE 24.A O     no hydrogen  2.978  N/A
GLN 126.A N    LYS 66.A O     no hydrogen  2.831  N/A
ALA 127.A N    ASP 22.A O     no hydrogen  2.814  N/A
GLY 128.A N    ALA 63.A O     no hydrogen  2.704  N/A