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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.762  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.814  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.744  N/A
LYS 8.A NZ     ALA 56.A O     no hydrogen  3.122  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.504  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.540  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.190  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.276  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.992  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.905  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.026  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.158  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  3.456  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.262  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.331  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.693  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.333  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.745  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.065  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.078  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.285  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.024  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.626  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  2.402  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.143  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.005  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.308  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.149  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.136  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  2.485  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.223  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  3.271  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.049  N/A
VAL 108.A N    VAL 103.A O    no hydrogen  2.890  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.946  N/A
SER 113.A OG   GLU 114.A OE2  no hydrogen  3.458  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.055  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  3.227  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.394  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.542  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.462  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.536  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.761  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.167  N/A
HIS 128.A ND1  GLU 129.A O    no hydrogen  2.825  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.290  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.622  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.486  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  3.600  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  3.358  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.386  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.083  N/A
VAL 138.A N    HIS 135.A ND1  no hydrogen  3.193  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.441  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.615  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.925  N/A