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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1  no hydrogen  3.554  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.509  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.828  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  3.487  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  2.967  N/A
ASP 7.A N      LYS 35.A O    no hydrogen  2.810  N/A
LYS 8.A N      ASP 7.A OD1   no hydrogen  2.877  N/A
SER 14.A OG    ASP 17.A OD2  no hydrogen  3.336  N/A
LEU 15.A N     ASP 7.A O     no hydrogen  3.249  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.460  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.396  N/A
ALA 26.A N     ALA 23.A O    no hydrogen  3.175  N/A
ARG 27.A N     ALA 23.A O    no hydrogen  3.103  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.740  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.531  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.218  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  2.990  N/A
GLN 33.A N     LEU 30.A O    no hydrogen  3.226  N/A
GLY 34.A N     VAL 31.A O    no hydrogen  2.684  N/A
LYS 35.A N     LEU 30.A O    no hydrogen  2.865  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.042  N/A
ALA 39.A N     GLN 2.A O     no hydrogen  3.249  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.087  N/A
ASN 43.A ND2   PRO 38.A O    no hydrogen  2.803  N/A
ILE 44.A N     THR 40.A O    no hydrogen  2.591  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.158  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  3.055  N/A
PHE 47.A N     ASN 43.A O    no hydrogen  2.991  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  2.939  N/A
ARG 51.A N     PHE 47.A O    no hydrogen  3.169  N/A
ALA 52.A N     PHE 47.A O    no hydrogen  2.540  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  3.242  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  3.139  N/A
ALA 59.A N     ALA 56.A O    no hydrogen  3.196  N/A
VAL 61.A N     LYS 57.A O    no hydrogen  3.045  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  2.950  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  2.867  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  2.913  N/A
ALA 65.A N     VAL 61.A O    no hydrogen  3.099  N/A
ASN 66.A N     LEU 62.A O    no hydrogen  3.201  N/A
ASN 66.A N     ALA 63.A O    no hydrogen  3.172  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  3.211  N/A
ARG 68.A N     ALA 64.A O    no hydrogen  3.015  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.180  N/A
GLU 70.A N     ASN 66.A O    no hydrogen  3.215  N/A
GLU 70.A N     ALA 67.A O    no hydrogen  3.264  N/A
LYS 71.A N     ARG 68.A O    no hydrogen  3.243  N/A
VAL 78.A N     ILE 143.A O   no hydrogen  3.016  N/A
ILE 80.A N     ASN 145.A O   no hydrogen  3.289  N/A
LYS 83.A NZ    ALA 84.A O    no hydrogen  3.147  N/A
LYS 89.A NZ    LEU 90.A O    no hydrogen  2.518  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  3.238  N/A
ALA 102.A N    ILE 99.A O    no hydrogen  3.255  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.048  N/A
THR 104.A N    ALA 100.A O   no hydrogen  3.269  N/A
VAL 108.A N    ASN 73.A OD1  no hydrogen  3.210  N/A
ARG 116.A N    GLU 114.A O   no hydrogen  2.911  N/A
THR 124.A OG1  THR 125.A O   no hydrogen  3.540  N/A
THR 125.A OG1  VAL 146.A O   no hydrogen  3.454  N/A
GLY 126.A N    VAL 146.A O   no hydrogen  3.231  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  3.120  N/A
PHE 132.A N    ALA 140.A O   no hydrogen  2.954  N/A
GLN 133.A NE2  SER 131.A OG  no hydrogen  3.008  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  2.843  N/A
VAL 142.A N    ALA 140.A O   no hydrogen  2.791  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  3.094  N/A
ASN 145.A N    VAL 78.A O    no hydrogen  2.631  N/A
VAL 147.A N    ILE 80.A O    no hydrogen  3.491  N/A