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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     PRO 135.A O    no hydrogen  2.786  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  3.082  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.075  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.410  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.831  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  2.521  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.249  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.050  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.958  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.414  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.912  N/A
LEU 34.A N     ALA 31.A O     no hydrogen  3.170  N/A
LYS 37.A N     ARG 35.A O     no hydrogen  2.917  N/A
HIS 38.A NE2   ASP 50.A OD1   no hydrogen  3.062  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.767  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  2.977  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.676  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.179  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.774  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  3.048  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.001  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.472  N/A
ASN 56.A ND2   ASP 17.A O     no hydrogen  3.315  N/A
ARG 61.A N     THR 22.A O     no hydrogen  2.683  N/A
ARG 61.A NE    ARG 61.A O     no hydrogen  2.943  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.425  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.208  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.363  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.544  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.288  N/A
SER 76.A N     GLY 81.A O     no hydrogen  3.277  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.288  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.979  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.770  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.264  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.895  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.331  N/A
THR 93.A N     LYS 89.A O     no hydrogen  3.364  N/A
THR 93.A N     MET 90.A O     no hydrogen  2.899  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.900  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.814  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  3.120  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.086  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.318  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.040  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.364  N/A
LYS 109.A NZ   LYS 104.A O    no hydrogen  3.562  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.379  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.265  N/A
ARG 119.A NH1  GLY 49.A O     no hydrogen  3.118  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  2.907  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.144  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.152  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.876  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  3.401  N/A
HIS 128.A ND1  PRO 129.A O    no hydrogen  2.589  N/A
ARG 134.A NH1  HIS 128.A NE2  no hydrogen  3.076  N/A