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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     LYS 7.A O      no hydrogen  2.884  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.762  N/A
LYS 12.A NZ    ARG 13.A O     no hydrogen  2.837  N/A
LYS 12.A NZ    ASP 14.A OD1   no hydrogen  2.616  N/A
ASP 14.A N     ASP 52.A OD2   no hydrogen  2.557  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.017  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.837  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.529  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.522  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  2.948  N/A
THR 24.A OG1   ALA 63.A O     no hydrogen  2.870  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.991  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.904  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.363  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.195  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.736  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.207  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.831  N/A
ARG 34.A NE    GLU 31.A OE2   no hydrogen  3.234  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.398  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.705  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.621  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  2.831  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.254  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  2.599  N/A
HIS 47.A ND1   HIS 47.A O     no hydrogen  2.703  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.334  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.568  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.341  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.574  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.829  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.475  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.500  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.169  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.108  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.144  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.081  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  2.836  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  3.479  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.107  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.432  N/A
THR 70.A OG1   THR 70.A O     no hydrogen  2.503  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.483  N/A
TYR 75.A N     VAL 73.A O     no hydrogen  3.145  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.120  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.966  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  3.200  N/A
THR 88.A OG1   THR 70.A O     no hydrogen  3.100  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.936  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.991  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.175  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.417  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.893  N/A
ARG 96.A NE    ARG 95.A O     no hydrogen  2.610  N/A
ARG 96.A NH1   ARG 95.A O     no hydrogen  3.053  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.007  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.200  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.897  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.783  N/A
VAL 105.A N    GLU 102.A O    no hydrogen  3.231  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.852  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.877  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.183  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.330  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.542  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.395  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.112  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.945  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.740  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.379  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.315  N/A
ARG 120.A NE   ARG 116.A O    no hydrogen  3.402  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.810  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.058  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.158  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.529  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.203  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.529  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.518  N/A
GLN 135.A NE2  HIS 132.A ND1  no hydrogen  3.117  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.925  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.199  N/A