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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 5.A OG1    no hydrogen  3.062  N/A
ASN 4.A ND2   ASN 4.A O      no hydrogen  2.875  N/A
THR 5.A OG1   ARG 2.A O      no hydrogen  2.885  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.311  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.879  N/A
GLY 16.A N    LYS 14.A O     no hydrogen  2.777  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  2.818  N/A
SER 25.A OG   ARG 21.A O     no hydrogen  2.940  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.131  N/A
THR 30.A OG1  LYS 29.A O     no hydrogen  2.538  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.008  N/A
SER 40.A N    GLY 37.A O     no hydrogen  3.315  N/A
SER 40.A OG   HIS 35.A O     no hydrogen  3.345  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.892  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.144  N/A
GLN 54.A NE2  GLU 51.A OE1   no hydrogen  2.426  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  3.155  N/A
ARG 60.A N    LEU 57.A O     no hydrogen  3.344  N/A
ARG 60.A NE   MET 55.A O     no hydrogen  2.977  N/A
ARG 60.A NH1  GLU 51.A OE1   no hydrogen  3.366  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.832  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  3.219  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.745  N/A
SER 80.A OG   GLY 114.A O    no hydrogen  3.005  N/A
SER 80.A OG   GLU 115.A OE1  no hydrogen  3.004  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  2.946  N/A
LYS 84.A N    ASP 81.A O     no hydrogen  3.182  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.853  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  3.355  N/A
THR 94.A N    ASP 91.A OD1   no hydrogen  3.055  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  3.275  N/A
THR 94.A OG1  ASP 91.A OD1   no hydrogen  2.432  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  3.392  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  3.167  N/A
LYS 96.A N    ASN 93.A O     no hydrogen  3.246  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  3.086  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  3.146  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.968  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.360  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  3.001  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  2.810  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.190  N/A
ALA 113.A N   ILE 111.A O    no hydrogen  3.235  N/A
THR 121.A N   GLY 88.A O     no hydrogen  3.260  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.953  N/A
GLY 124.A N   GLU 143.A OE1  no hydrogen  3.120  N/A
GLY 124.A N   GLU 143.A OE2  no hydrogen  3.307  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.401  N/A
ARG 132.A N   THR 128.A O    no hydrogen  3.281  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  3.021  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  2.955  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.874  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  2.950  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.950  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.932  N/A
GLY 139.A N   ILE 135.A O    no hydrogen  2.957  N/A
LYS 141.A NZ  GLU 143.A O    no hydrogen  2.419  N/A