Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nta_RN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     PRO 135.A O    no hydrogen  2.742  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  3.103  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.178  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.021  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.343  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.353  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.754  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.440  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  2.944  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.408  N/A
LYS 37.A N     ARG 35.A O     no hydrogen  2.789  N/A
HIS 38.A NE2   ASP 50.A OD1   no hydrogen  2.757  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.144  N/A
ASP 41.A N     ASP 41.A OD1   no hydrogen  2.413  N/A
THR 43.A OG1   ASN 45.A OD1   no hydrogen  3.042  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  2.986  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.554  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.076  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.755  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.952  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.213  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.555  N/A
ASP 58.A N     ASP 58.A OD1   no hydrogen  2.369  N/A
ARG 61.A N     THR 22.A O     no hydrogen  2.929  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.314  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.352  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.706  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.182  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.068  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.940  N/A
LYS 83.A NZ    GLY 80.A O     no hydrogen  3.503  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.807  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  3.234  N/A
LYS 89.A N     PRO 86.A O     no hydrogen  3.137  N/A
MET 90.A N     PRO 86.A O     no hydrogen  2.911  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.959  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.089  N/A
HIS 94.A N     MET 90.A O     no hydrogen  3.009  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.181  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.896  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.205  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.246  N/A
MET 106.A N    ALA 102.A O    no hydrogen  3.371  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.573  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  3.250  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.857  N/A
ARG 119.A NH1  ALA 47.A O     no hydrogen  2.397  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.178  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.105  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  2.987  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.730  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  3.317  N/A
HIS 128.A ND1  PRO 129.A O    no hydrogen  2.814  N/A
ARG 134.A NH1  HIS 128.A NE2  no hydrogen  3.091  N/A
LYS 137.A NZ   LEU 138.A O    no hydrogen  3.317  N/A