Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nee_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 2.A N      GLY 31.A O     no hydrogen  3.277  N/A
UNK 4.A N      UNK 1.A O      no hydrogen  2.745  N/A
UNK 6.A N      UNK 2.A O      no hydrogen  2.883  N/A
UNK 7.A N      UNK 3.A O      no hydrogen  2.976  N/A
VAL 10.A N     HIS 52.A O     no hydrogen  3.318  N/A
ARG 13.A N     GLY 55.A O     no hydrogen  2.630  N/A
TYR 17.A OH    ALA 126.A O    no hydrogen  2.461  N/A
ALA 19.A N     THR 16.A OG1   no hydrogen  2.928  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.725  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.888  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.997  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.020  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.926  N/A
SER 24.A OG    ALA 20.A O     no hydrogen  2.916  N/A
SER 24.A OG    GLY 76.A O     no hydrogen  3.448  N/A
HIS 25.A N     VAL 21.A O     no hydrogen  3.236  N/A
HIS 25.A ND1   VAL 21.A O     no hydrogen  2.839  N/A
PHE 26.A N     ASP 22.A O     no hydrogen  2.784  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.053  N/A
LYS 28.A N     SER 24.A O     no hydrogen  3.063  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.840  N/A
LYS 30.A N     PHE 26.A O     no hydrogen  3.118  N/A
GLY 31.A N     LYS 28.A O     no hydrogen  2.847  N/A
GLY 35.A N     TRP 119.A O    no hydrogen  2.889  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.036  N/A
HIS 38.A N     LEU 117.A O    no hydrogen  2.768  N/A
HIS 38.A NE2   GLN 43.A OE1   no hydrogen  2.833  N/A
GLN 40.A N     ASP 110.A OD2  no hydrogen  2.561  N/A
GLN 40.A NE2   ASP 44.A OD1   no hydrogen  2.965  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.071  N/A
ARG 42.A NH1   ILE 37.A O     no hydrogen  2.531  N/A
GLN 43.A N     SER 39.A O     no hydrogen  3.183  N/A
GLN 43.A NE2   ASP 47.A OD2   no hydrogen  3.551  N/A
GLN 43.A NE2   GLN 61.A O     no hydrogen  3.273  N/A
ASP 44.A N     GLN 40.A O     no hydrogen  2.844  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.878  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.811  N/A
ASP 47.A N     GLN 43.A O     no hydrogen  2.656  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.005  N/A
TRP 49.A N     ILE 45.A O     no hydrogen  3.189  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.111  N/A
TYR 51.A N     ASP 47.A O     no hydrogen  2.951  N/A
HIS 52.A N     LEU 48.A O     no hydrogen  2.671  N/A
THR 53.A N     TRP 49.A O     no hydrogen  2.836  N/A
THR 53.A OG1   TRP 49.A O     no hydrogen  2.750  N/A
GLN 54.A N     ILE 50.A O     no hydrogen  2.762  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.985  N/A
ASP 59.A N     PHE 57.A O     no hydrogen  2.506  N/A
GLN 61.A NE2   TYR 63.A OH    no hydrogen  2.621  N/A
ASN 62.A N     TRP 60.A O     no hydrogen  2.968  N/A
THR 64.A N     TYR 71.A O     no hydrogen  2.844  N/A
GLY 68.A N     GLU 115.A OE1  no hydrogen  3.114  N/A
ARG 70.A N     LEU 81.A O     no hydrogen  2.774  N/A
ARG 70.A NE    GLY 68.A O     no hydrogen  2.855  N/A
ARG 70.A NH1   ASP 111.A OD1  no hydrogen  2.743  N/A
ARG 70.A NH1   ASP 111.A OD2  no hydrogen  3.243  N/A
ARG 70.A NH1   GLU 113.A OE1  no hydrogen  3.307  N/A
ARG 70.A NH2   ASP 111.A OD2  no hydrogen  2.719  N/A
ARG 70.A NH2   GLU 115.A OE1  no hydrogen  3.024  N/A
TYR 71.A N     THR 64.A OG1   no hydrogen  3.123  N/A
LEU 73.A N     ASN 62.A O     no hydrogen  2.907  N/A
THR 74.A OG1   TRP 60.A O     no hydrogen  2.760  N/A
TRP 77.A N     THR 74.A O     no hydrogen  3.248  N/A
TRP 77.A NE1   TYR 63.A OH    no hydrogen  3.212  N/A
CYS 78.A N     SER 24.A OG    no hydrogen  2.900  N/A
CYS 78.A SG    GLY 76.A O     no hydrogen  4.042  N/A
LYS 80.A N     ARG 120.A O    no hydrogen  2.936  N/A
LYS 80.A NZ    ASP 122.A OD2  no hydrogen  3.287  N/A
LEU 81.A N     ARG 70.A O     no hydrogen  3.185  N/A
VAL 82.A N     GLU 118.A O    no hydrogen  2.847  N/A
VAL 84.A N     VAL 116.A O    no hydrogen  2.820  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.141  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  2.998  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  3.157  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  3.239  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  3.048  N/A
ASN 93.A ND2   VAL 104.A O    no hydrogen  3.559  N/A
LYS 94.A N     GLU 91.A O     no hydrogen  3.273  N/A
VAL 104.A N    HIS 102.A ND1  no hydrogen  3.157  N/A
SER 105.A N    HIS 102.A O    no hydrogen  2.928  N/A
SER 105.A OG   ASN 93.A OD1   no hydrogen  3.411  N/A
SER 105.A OG   SER 99.A O     no hydrogen  2.807  N/A
LEU 106.A N    HIS 102.A O    no hydrogen  3.288  N/A
ASP 111.A N    GLY 108.A O    no hydrogen  3.185  N/A
ARG 114.A N    ASP 111.A O    no hydrogen  2.801  N/A
ARG 114.A NH1  ASP 111.A O    no hydrogen  2.626  N/A
GLU 115.A N    ASP 111.A OD2  no hydrogen  3.049  N/A
GLU 118.A N    VAL 82.A O     no hydrogen  2.870  N/A
TRP 119.A N    LEU 36.A O     no hydrogen  3.111  N/A
TRP 119.A NE1  TYR 63.A OH    no hydrogen  3.282  N/A
ARG 120.A N    LYS 80.A O     no hydrogen  2.874  N/A
ARG 120.A NE   GLU 118.A OE1  no hydrogen  2.656  N/A
ARG 120.A NH1  GLU 34.A OE2   no hydrogen  2.928  N/A
ARG 120.A NH2  GLU 118.A OE1  no hydrogen  2.749  N/A
ASP 122.A N    CYS 78.A O     no hydrogen  2.743  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.603  N/A
ALA 126.A N    SER 123.A O    no hydrogen  3.237  N/A
HIS 128.A N    ARG 124.A O    no hydrogen  2.692  N/A
GLU 133.A N    HIS 129.A O    no hydrogen  3.446  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  3.020  N/A
HIS 135.A N    ALA 131.A O    no hydrogen  2.783  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.677  N/A
TYR 138.A N    HIS 135.A O    no hydrogen  3.068  N/A
PHE 139.A N    PRO 136.A O    no hydrogen  2.752  N/A