Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nog_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 1.A O      no hydrogen  3.040  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.712  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  2.885  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.807  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  2.971  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.817  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.417  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  3.383  N/A
ASP 15.A N     GLY 13.A O     no hydrogen  2.744  N/A
VAL 18.A N     ASP 15.A O     no hydrogen  2.911  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.178  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  3.097  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.380  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.799  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.632  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.215  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  2.993  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  3.346  N/A
ASN 29.A ND2   VAL 28.A O     no hydrogen  3.602  N/A
ASP 32.A N     TRP 36.A O     no hydrogen  3.469  N/A
TRP 36.A NE1   ASP 65.A OD2   no hydrogen  2.445  N/A
LEU 39.A N     THR 37.A OG1   no hydrogen  2.850  N/A
HIS 40.A N     THR 37.A O     no hydrogen  2.901  N/A
HIS 40.A NE2   VAL 69.A O     no hydrogen  3.192  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  3.115  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.441  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.580  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.989  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.994  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.786  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.101  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.893  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.929  N/A
ASN 57.A N     VAL 53.A O     no hydrogen  3.071  N/A
ASN 57.A ND2   VAL 53.A O     no hydrogen  2.396  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.105  N/A
SER 66.A OG    VAL 34.A O     no hydrogen  2.439  N/A
LEU 67.A N     ASP 65.A OD1   no hydrogen  2.258  N/A
GLY 68.A N     ASP 65.A OD1   no hydrogen  2.945  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.133  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.906  N/A
HIS 73.A NE2   ALA 96.A O     no hydrogen  2.864  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.193  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  3.058  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.185  N/A
ASP 77.A N     HIS 73.A O     no hydrogen  3.001  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.982  N/A
ARG 78.A NE    TYR 44.A O     no hydrogen  2.741  N/A
ARG 78.A NH2   TYR 44.A O     no hydrogen  3.194  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  2.897  N/A
VAL 83.A N     HIS 80.A O     no hydrogen  3.196  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.935  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  3.006  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.167  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.233  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.157  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.929  N/A
LYS 89.A N     VAL 86.A O     no hydrogen  2.792  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  3.004  N/A
ASN 95.A N     ASP 93.A OD2   no hydrogen  3.106  N/A
HIS 99.A N     LEU 67.A O     no hydrogen  3.371  N/A
ASN 100.A ND2  ASP 98.A OD2   no hydrogen  3.425  N/A
LEU 105.A N    THR 103.A OG1  no hydrogen  3.249  N/A
HIS 106.A N    THR 103.A O    no hydrogen  3.224  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.307  N/A
ASN 110.A N    HIS 106.A O    no hydrogen  2.917  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.015  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  3.470  N/A
ILE 116.A N    HIS 113.A O    no hydrogen  3.179  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.385  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.410  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.998  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.857  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.933  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  2.872  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  2.612  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  3.283  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.998  N/A
LYS 135.A NZ   ASP 143.A OD2  no hydrogen  3.167  N/A
THR 136.A OG1  ASP 139.A OD2  no hydrogen  3.124  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.265  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  3.419  N/A
ASN 144.A N    ILE 140.A O    no hydrogen  3.207  N/A
ASN 144.A ND2  ASN 110.A O    no hydrogen  3.207  N/A
ALA 150.A N    GLU 147.A O    no hydrogen  2.969  N/A
LEU 153.A N    ALA 150.A O    no hydrogen  3.162  N/A
GLN 154.A N    GLU 151.A O    no hydrogen  2.903  N/A