Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  3.062  N/A
THR 3.A OG1    GLU 6.A OE2    no hydrogen  2.990  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.932  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.790  N/A
ARG 8.A NE     PRO 89.A O     no hydrogen  2.797  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.910  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.950  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  2.589  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.036  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.382  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.166  N/A
ARG 13.A NE    ASP 86.A OD1   no hydrogen  3.311  N/A
ARG 13.A NE    ASP 86.A OD2   no hydrogen  2.585  N/A
ARG 13.A NH2   ASP 86.A OD2   no hydrogen  3.145  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  2.942  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.869  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.059  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  3.126  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  3.220  N/A
THR 19.A N     ILE 16.A O     no hydrogen  2.915  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.686  N/A
GLY 20.A N     LYS 17.A O     no hydrogen  2.877  N/A
ARG 21.A NH1   VAL 83.A O     no hydrogen  3.017  N/A
ARG 23.A N     ILE 38.A O     no hydrogen  2.652  N/A
ARG 23.A NE    ASP 86.A OD2   no hydrogen  3.138  N/A
LEU 24.A N     ALA 84.A O     no hydrogen  2.856  N/A
SER 25.A N     GLN 36.A O     no hydrogen  2.800  N/A
SER 25.A OG    ASP 86.A OD2   no hydrogen  3.174  N/A
ARG 28.A N     TYR 90.A OH    no hydrogen  3.204  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.231  N/A
SER 29.A N     HIS 32.A O     no hydrogen  2.856  N/A
SER 29.A OG    HIS 32.A O     no hydrogen  3.113  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  3.028  N/A
HIS 32.A ND1   SER 51.A OG    no hydrogen  2.473  N/A
TYR 34.A N     PHE 27.A O     no hydrogen  2.870  N/A
ALA 35.A N     ALA 49.A O     no hydrogen  2.862  N/A
ILE 37.A N     VAL 47.A O     no hydrogen  2.815  N/A
ILE 38.A N     ARG 23.A O     no hydrogen  2.567  N/A
ASP 39.A N     VAL 44.A O     no hydrogen  2.849  N/A
GLU 41.A N     ASP 39.A OD1   no hydrogen  3.133  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.070  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.934  N/A
THR 45.A OG1   GLN 36.A OE1   no hydrogen  2.736  N/A
LEU 46.A N     ILE 37.A O     no hydrogen  3.062  N/A
ALA 49.A N     ALA 35.A O     no hydrogen  2.880  N/A
SER 51.A N     ILE 33.A O     no hydrogen  3.516  N/A
SER 51.A OG    HIS 32.A ND1   no hydrogen  2.473  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.379  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.876  N/A
LEU 56.A N     SER 51.A O     no hydrogen  3.296  N/A
LYS 60.A NZ    LEU 30.A O     no hydrogen  3.080  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.862  N/A
GLU 62.A N     ASN 59.A OD1   no hydrogen  3.210  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  2.389  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.627  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.983  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  3.043  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  3.103  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  3.185  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.213  N/A
ARG 69.A NH1   GLU 105.A OE2  no hydrogen  3.125  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  3.224  N/A
ALA 70.A N     VAL 67.A O     no hydrogen  3.158  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.803  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  3.168  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.119  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.238  N/A
LYS 74.A NZ    SER 48.A O     no hydrogen  3.286  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  3.054  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.958  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.995  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.114  N/A
ILE 80.A N     ALA 75.A O     no hydrogen  3.268  N/A
LYS 81.A NZ    GLU 109.A OE2  no hydrogen  3.366  N/A
ALA 84.A N     LEU 22.A O     no hydrogen  2.790  N/A
ASP 86.A N     LEU 24.A O     no hydrogen  2.775  N/A
ARG 87.A NH1   TYR 90.A O     no hydrogen  3.367  N/A
GLY 88.A N     ASP 86.A OD1   no hydrogen  2.992  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  2.888  N/A
ARG 95.A NH1   SER 29.A O     no hydrogen  3.132  N/A
ARG 95.A NH2   SER 29.A O     no hydrogen  2.340  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.469  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.156  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  3.040  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.970  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  2.989  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.972  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.840  N/A
ARG 104.A NE   PHE 110.A O    no hydrogen  3.147  N/A
ARG 104.A NE   PHE 110.A OXT  no hydrogen  2.587  N/A
ARG 104.A NH1  TYR 92.A OH    no hydrogen  2.970  N/A
ARG 104.A NH2  PHE 110.A O    no hydrogen  2.903  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  3.078  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.627  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  2.622  N/A
LEU 108.A N    ALA 103.A O    no hydrogen  3.184  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  2.480  N/A