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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  3.433  N/A
VAL 8.A N     THR 23.A O     no hydrogen  3.073  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.830  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.852  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.954  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.915  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.893  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.880  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.500  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.189  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.870  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.952  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.923  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.328  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.687  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.141  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.605  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.847  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.303  N/A
ASN 28.A N    ASP 24.A OD2   no hydrogen  2.974  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.814  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.907  N/A
ALA 35.A N    THR 18.A O     no hydrogen  3.038  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.510  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.172  N/A
LYS 45.A NZ   ASN 16.A O     no hydrogen  3.186  N/A
SER 46.A OG   PHE 15.A O     no hydrogen  2.707  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.955  N/A
GLN 52.A NE2  GLU 56.A OE2   no hydrogen  3.453  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.958  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.906  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.981  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.008  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.947  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.985  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.973  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.688  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.949  N/A
ALA 61.A N    ARG 57.A O     no hydrogen  3.029  N/A
LYS 63.A N    ASP 60.A O     no hydrogen  3.290  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.381  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.101  N/A
LYS 68.A NZ   GLY 66.A O     no hydrogen  2.875  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.351  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.318  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  2.826  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.710  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.885  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.122  N/A
LYS 75.A NZ   VAL 101.A O    no hydrogen  2.470  N/A
GLY 76.A N    THR 102.A OG1  no hydrogen  3.091  N/A
GLY 80.A N    GLY 78.A O     no hydrogen  2.699  N/A
ARG 81.A NE   GLY 76.A O     no hydrogen  3.173  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  2.500  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.052  N/A
SER 83.A OG   GLY 80.A O     no hydrogen  2.950  N/A
THR 84.A N    GLY 80.A O     no hydrogen  3.401  N/A
THR 84.A OG1  GLY 80.A O     no hydrogen  2.859  N/A
ILE 85.A N    ARG 81.A O     no hydrogen  2.961  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.947  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.924  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.975  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  2.866  N/A
THR 96.A N    LEU 70.A O     no hydrogen  2.848  N/A
ASN 97.A ND2  GLU 71.A OE1   no hydrogen  3.478  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.878  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.707  N/A