Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsp_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 6.A OG1    no hydrogen  3.291  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.987  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.917  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.872  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.466  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.771  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.771  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.414  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.166  N/A
ARG 18.A NE    ASN 9.A OD1    no hydrogen  2.827  N/A
ARG 18.A NH2   ASN 9.A OD1    no hydrogen  2.836  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.933  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.891  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.876  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.252  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.989  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.895  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.555  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.105  N/A
ARG 31.A NH1   HIS 29.A O     no hydrogen  2.827  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.846  N/A
GLY 34.A N     ASP 37.A OD1   no hydrogen  3.035  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.877  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.928  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.849  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.960  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.014  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.111  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.255  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  3.141  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.052  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.770  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.274  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.447  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.999  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.821  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.914  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.236  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.925  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.563  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.324  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.342  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.174  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.257  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.233  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.386  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.235  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.021  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.045  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.636  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.830  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  3.132  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.694  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.424  N/A
GLN 93.A NE2   SER 91.A O     no hydrogen  2.839  N/A
GLY 96.A N     ASP 12.A OD2   no hydrogen  3.281  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.841  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.705  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.292  N/A
THR 104.A OG1  GLU 106.A OE2  no hydrogen  3.505  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.376  N/A
SER 109.A OG   GLU 110.A OE1  no hydrogen  2.336  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  2.894  N/A
MET 113.A N    SER 109.A O    no hydrogen  2.642  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.978  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.069  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  2.846  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.960  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.747  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.300  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.128  N/A