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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 20.A N     ASN 18.A O    no hydrogen  2.756  N/A
ALA 26.A N     VAL 23.A O    no hydrogen  3.302  N/A
GLY 31.A N     GLY 28.A O    no hydrogen  3.058  N/A
PHE 37.A N     ILE 34.A O    no hydrogen  2.806  N/A
CYS 38.A N     ILE 34.A O    no hydrogen  3.308  N/A
PHE 41.A N     PHE 37.A O    no hydrogen  3.032  N/A
ASN 42.A N     CYS 38.A O    no hydrogen  3.054  N/A
ASN 42.A N     LYS 39.A O    no hydrogen  3.202  N/A
LYS 44.A N     PHE 41.A O    no hydrogen  2.870  N/A
THR 45.A N     PHE 41.A O    no hydrogen  2.591  N/A
LYS 50.A NZ    THR 45.A OG1  no hydrogen  2.680  N/A
VAL 56.A N     LEU 10.A O    no hydrogen  3.043  N/A
VAL 57.A N     PRO 55.A O    no hydrogen  3.195  N/A
ILE 58.A N     VAL 8.A O     no hydrogen  3.276  N/A
THR 67.A OG1   PHE 66.A O    no hydrogen  2.552  N/A
ALA 82.A N     LEU 78.A O    no hydrogen  3.343  N/A
SER 87.A OG    MET 135.A O   no hydrogen  2.325  N/A
SER 89.A OG    MET 135.A O   no hydrogen  2.586  N/A
LYS 94.A NZ    GLY 90.A O    no hydrogen  2.758  N/A
ILE 100.A N    VAL 138.A O   no hydrogen  3.425  N/A
ARG 102.A NH1  ILE 100.A O   no hydrogen  3.371  N/A
GLN 106.A N    ARG 102.A O   no hydrogen  3.239  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.085  N/A
GLN 110.A N    GLN 106.A O   no hydrogen  2.991  N/A
THR 111.A OG1  ILE 108.A O   no hydrogen  2.448  N/A
LYS 112.A N    ILE 108.A O   no hydrogen  3.306  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.677  N/A
ALA 114.A N    GLN 110.A O   no hydrogen  3.329  N/A
ALA 114.A N    THR 111.A O   no hydrogen  3.293  N/A
ASP 115.A N    LYS 112.A O   no hydrogen  2.996  N/A
MET 116.A N    LYS 112.A O   no hydrogen  3.023  N/A
THR 117.A OG1  THR 117.A O   no hydrogen  2.371  N/A
ALA 123.A N    ASP 120.A O   no hydrogen  3.282  N/A
THR 125.A OG1  ILE 121.A O   no hydrogen  3.263  N/A
THR 125.A OG1  GLU 122.A O   no hydrogen  2.828  N/A
ARG 126.A N    GLU 122.A O   no hydrogen  3.097  N/A
ARG 126.A NE   GLU 122.A O   no hydrogen  2.883  N/A
SER 127.A N    ALA 123.A O   no hydrogen  3.187  N/A
SER 127.A OG   ALA 123.A O   no hydrogen  3.429  N/A
SER 127.A OG   MET 124.A O   no hydrogen  2.535  N/A
ILE 128.A N    MET 124.A O   no hydrogen  3.252  N/A
GLU 129.A N    THR 125.A O   no hydrogen  3.147  N/A
GLY 130.A N    SER 127.A O   no hydrogen  3.064  N/A
THR 131.A N    ILE 128.A O   no hydrogen  2.985  N/A
ALA 132.A N    ILE 128.A O   no hydrogen  3.397  N/A
MET 135.A N    ALA 132.A O   no hydrogen  2.897  N/A
LEU 137.A N    ALA 132.A O   no hydrogen  3.115  N/A
VAL 138.A N    GLY 98.A O    no hydrogen  2.387  N/A
GLU 140.A N    ILE 100.A O   no hydrogen  3.477  N/A