Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5s_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 1.A O      no hydrogen  2.911  N/A
LYS 5.A NZ    GLU 1.A OE1    no hydrogen  3.236  N/A
LYS 5.A NZ    GLU 1.A OE2    no hydrogen  2.434  N/A
VAL 6.A N     ASP 2.A O      no hydrogen  2.904  N/A
VAL 7.A N     ALA 3.A O      no hydrogen  2.924  N/A
LEU 8.A N     LEU 4.A O      no hydrogen  2.853  N/A
ARG 9.A N     LYS 5.A O      no hydrogen  2.868  N/A
ARG 9.A NE    ARG 9.A O      no hydrogen  2.808  N/A
THR 10.A N    VAL 6.A O      no hydrogen  2.962  N/A
THR 10.A OG1  HIS 14.A NE2   no hydrogen  3.337  N/A
THR 10.A OG1  GLU 105.A OE2  no hydrogen  3.507  N/A
ALA 11.A N    VAL 7.A O      no hydrogen  2.914  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.883  N/A
VAL 13.A N    ARG 9.A O      no hydrogen  2.924  N/A
HIS 14.A N    THR 10.A O     no hydrogen  2.940  N/A
ASP 15.A N    ALA 11.A O     no hydrogen  2.868  N/A
GLY 20.A N    ALA 18.A O     no hydrogen  2.866  N/A
SER 24.A N    GLY 20.A O     no hydrogen  2.876  N/A
SER 24.A OG   LEU 21.A O     no hydrogen  2.456  N/A
THR 25.A N    LEU 21.A O     no hydrogen  3.022  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  2.915  N/A
ALA 27.A N    GLU 23.A O     no hydrogen  2.901  N/A
LEU 28.A N    SER 24.A O     no hydrogen  2.859  N/A
THR 29.A N    THR 25.A O     no hydrogen  2.960  N/A
THR 29.A OG1  THR 25.A O     no hydrogen  2.729  N/A
ARG 30.A N    LYS 26.A O     no hydrogen  2.904  N/A
ARG 30.A NE   LYS 26.A O     no hydrogen  3.272  N/A
ALA 33.A N    ALA 27.A O     no hydrogen  3.266  N/A
VAL 37.A N    VAL 97.A O     no hydrogen  2.908  N/A
SER 40.A OG   GLU 52.A OE2   no hydrogen  2.458  N/A
THR 43.A OG1  THR 43.A O     no hydrogen  2.371  N/A
ASN 46.A ND2  THR 43.A OG1   no hydrogen  2.932  N/A
GLU 52.A N    ILE 48.A O     no hydrogen  3.359  N/A
GLY 53.A N    LYS 49.A O     no hydrogen  2.960  N/A
LEU 54.A N    LEU 50.A O     no hydrogen  2.833  N/A
ALA 55.A N    VAL 51.A O     no hydrogen  2.897  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.957  N/A
ASP 57.A N    GLY 53.A O     no hydrogen  2.888  N/A
GLU 59.A N    ASP 57.A O     no hydrogen  2.518  N/A
LYS 61.A NZ   VAL 51.A O     no hydrogen  3.416  N/A
LYS 71.A N    ASP 69.A OD1   no hydrogen  3.101  N/A
TRP 76.A N    GLN 72.A O     no hydrogen  2.850  N/A
ALA 77.A N    LEU 73.A O     no hydrogen  2.980  N/A
SER 95.A OG   ALA 70.A O     no hydrogen  2.707  N/A
VAL 99.A N    LEU 35.A O     no hydrogen  2.965  N/A
LYS 100.A NZ  GLU 32.A OE1   no hydrogen  3.068  N/A
ASN 101.A N   GLU 32.A OE2   no hydrogen  3.383  N/A
LEU 109.A N   THR 106.A O    no hydrogen  2.812  N/A
GLU 114.A N   SER 110.A O    no hydrogen  2.977  N/A
HIS 115.A N   MET 111.A O    no hydrogen  2.831  N/A
PHE 116.A N   ILE 112.A O    no hydrogen  2.984  N/A
SER 117.A OG  GLU 114.A O    no hydrogen  2.611  N/A
SER 117.A OG  GLN 118.A OE1  no hydrogen  2.897  N/A