Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsw_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ASP 11.A OD2  no hydrogen  2.588  N/A
SER 4.A N     VAL 7.A O     no hydrogen  3.074  N/A
SER 4.A OG    VAL 2.A O     no hydrogen  3.234  N/A
GLU 13.A N    PRO 10.A O    no hydrogen  2.945  N/A
ILE 19.A N    ILE 24.A O    no hydrogen  2.800  N/A
ARG 20.A NH1  ALA 21.A O    no hydrogen  3.520  N/A
ILE 24.A N    ILE 19.A O    no hydrogen  2.569  N/A
HIS 25.A NE2  GLN 67.A O    no hydrogen  2.918  N/A
ARG 27.A N    ILE 59.A O    no hydrogen  3.235  N/A
ARG 27.A NH1  ALA 74.A O    no hydrogen  2.947  N/A
ASP 29.A N    VAL 56.A O    no hydrogen  3.037  N/A
ASP 29.A N    ILE 57.A O    no hydrogen  3.123  N/A
SER 34.A N    SER 33.A OG   no hydrogen  2.528  N/A
TYR 39.A N    PRO 36.A O    no hydrogen  2.555  N/A
LYS 40.A N    PRO 36.A O    no hydrogen  2.755  N/A
LYS 40.A NZ   GLU 37.A OE2  no hydrogen  2.867  N/A
LYS 40.A NZ   GLU 41.A OE2  no hydrogen  2.507  N/A
GLU 41.A N    GLU 37.A O    no hydrogen  3.398  N/A
ARG 42.A NE   TYR 38.A O    no hydrogen  2.588  N/A
ARG 42.A NH1  THR 86.A O    no hydrogen  3.262  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.195  N/A
LEU 44.A N    GLU 41.A O    no hydrogen  3.366  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.382  N/A
HIS 48.A N    ALA 46.A O    no hydrogen  2.906  N/A
ASP 54.A N    SER 52.A OG   no hydrogen  3.423  N/A
VAL 56.A N    SER 52.A OG   no hydrogen  3.372  N/A
VAL 58.A N    LEU 50.A O    no hydrogen  2.864  N/A
ALA 61.A N    HIS 25.A O    no hydrogen  3.071  N/A
SER 66.A OG   GLU 68.A OE1  no hydrogen  3.395  N/A
GLN 67.A NE2  ALA 23.A O    no hydrogen  2.389  N/A
LEU 69.A N    SER 66.A O    no hydrogen  2.852  N/A
ASN 70.A N    GLN 67.A O    no hydrogen  2.962  N/A
ARG 71.A N    GLU 68.A O    no hydrogen  3.035  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  3.147  N/A
ALA 73.A N    LEU 69.A O    no hydrogen  3.025  N/A
ALA 74.A N    ASN 70.A O    no hydrogen  2.905  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.634  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.140  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.101  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.902  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.181  N/A
MET 81.A N    ARG 77.A O    no hydrogen  2.989  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.918  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  3.197  N/A
GLU 84.A N    ALA 80.A O    no hydrogen  2.646  N/A
LEU 85.A N    MET 81.A O    no hydrogen  2.906  N/A
THR 86.A N    LYS 83.A O    no hydrogen  2.914  N/A
THR 86.A OG1  ILE 82.A O    no hydrogen  3.100  N/A
THR 86.A OG1  LYS 83.A O    no hydrogen  2.480  N/A
LYS 89.A N    THR 87.A O    no hydrogen  2.604  N/A
ARG 92.A NH1  ARG 93.A O    no hydrogen  2.909  N/A
SER 101.A OG  THR 98.A O    no hydrogen  2.526  N/A
LYS 102.A N   THR 98.A O    no hydrogen  3.388  N/A
LYS 102.A NZ  THR 98.A OG1  no hydrogen  2.504  N/A
GLU 103.A N   ARG 99.A O    no hydrogen  3.450  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  3.302  N/A
ARG 105.A N   SER 101.A O   no hydrogen  3.092  N/A
LEU 106.A N   LYS 102.A O   no hydrogen  2.791  N/A
ALA 107.A N   GLU 103.A O   no hydrogen  2.788  N/A
SER 108.A N   ARG 104.A O   no hydrogen  2.930  N/A
SER 108.A N   ARG 105.A O   no hydrogen  3.152  N/A
SER 108.A OG  ARG 104.A O   no hydrogen  3.316  N/A
LYS 109.A N   ARG 105.A O   no hydrogen  3.169  N/A
LYS 109.A N   LEU 106.A O   no hydrogen  3.090  N/A
LYS 109.A NZ  LYS 109.A O   no hydrogen  2.732  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  3.212  N/A
LYS 112.A N   SER 108.A O   no hydrogen  3.176  N/A
LYS 112.A N   LYS 109.A O   no hydrogen  2.961  N/A
SER 113.A N   LYS 109.A O   no hydrogen  3.376  N/A
SER 113.A OG  ALA 110.A O   no hydrogen  3.295  N/A
SER 114.A OG  ALA 110.A O   no hydrogen  3.449  N/A
VAL 115.A N   LYS 112.A O   no hydrogen  3.111  N/A
LYS 116.A N   SER 113.A O   no hydrogen  3.262  N/A