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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 19.A OG    no hydrogen  2.817  N/A
LYS 2.A NZ     LEU 35.A O     no hydrogen  2.420  N/A
LYS 2.A NZ     LEU 38.A O     no hydrogen  3.430  N/A
VAL 4.A N      ILE 40.A O     no hydrogen  3.352  N/A
LYS 10.A NZ    PRO 11.A O     no hydrogen  3.441  N/A
ASP 12.A N     GLU 15.A OE2   no hydrogen  3.357  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.755  N/A
PHE 14.A N     ASP 12.A OD1   no hydrogen  3.164  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.527  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  3.370  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  3.148  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.089  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.954  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.543  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.624  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.308  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.586  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.248  N/A
GLU 26.A N     LEU 23.A O     no hydrogen  2.826  N/A
MET 27.A N     LEU 23.A O     no hydrogen  2.648  N/A
ASN 28.A ND2   GLU 24.A O     no hydrogen  2.729  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.471  N/A
SER 29.A OG    ASN 28.A OD1   no hydrogen  3.039  N/A
LYS 32.A NZ    GLU 26.A O     no hydrogen  2.734  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  3.259  N/A
THR 41.A N     PHE 58.A O     no hydrogen  2.928  N/A
THR 41.A OG1   PHE 58.A O     no hydrogen  3.243  N/A
ALA 42.A N     PHE 58.A O     no hydrogen  3.278  N/A
LYS 44.A N     ILE 56.A O     no hydrogen  2.883  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  2.871  N/A
ILE 55.A N     HIS 86.A O     no hydrogen  2.967  N/A
ILE 56.A N     LYS 44.A O     no hydrogen  2.624  N/A
ILE 57.A N     VAL 88.A O     no hydrogen  3.048  N/A
PHE 58.A N     ALA 42.A O     no hydrogen  2.675  N/A
VAL 59.A N     ILE 90.A O     no hydrogen  2.792  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.469  N/A
SER 66.A OG    GLN 63.A O     no hydrogen  2.413  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  3.074  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  3.200  N/A
LYS 69.A NZ    LYS 65.A O     no hydrogen  2.716  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  2.968  N/A
ARG 73.A N     ILE 70.A O     no hydrogen  2.834  N/A
ARG 73.A NH1   ASP 30.A OD2   no hydrogen  2.898  N/A
ARG 73.A NH2   ASP 30.A OD1   no hydrogen  3.367  N/A
ARG 73.A NH2   ASP 30.A OD2   no hydrogen  2.706  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.026  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.155  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.985  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  2.994  N/A
LYS 85.A NZ    GLU 45.A OE2   no hydrogen  3.536  N/A
VAL 88.A N     ILE 55.A O     no hydrogen  3.408  N/A
ILE 90.A N     ILE 57.A O     no hydrogen  3.191  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  3.150  N/A
LEU 96.A N     ARG 111.A O    no hydrogen  2.986  N/A
SER 103.A N    THR 100.A O    no hydrogen  3.514  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  3.314  N/A
THR 112.A N    ARG 109.A O    no hydrogen  3.190  N/A
THR 112.A OG1  ARG 109.A O    no hydrogen  2.610  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.952  N/A
ASP 118.A N    THR 114.A O    no hydrogen  3.126  N/A
ALA 119.A N    VAL 116.A O    no hydrogen  3.212  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.860  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  3.226  N/A
ASP 123.A N    ALA 119.A O    no hydrogen  2.907  N/A
VAL 125.A N    GLU 122.A O    no hydrogen  3.443  N/A
GLU 129.A N    ASP 150.A OD1  no hydrogen  3.255  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.829  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  3.263  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  2.901  N/A
LYS 138.A N    SER 142.A O    no hydrogen  2.842  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.035  N/A
SER 142.A N    ASP 140.A OD2  no hydrogen  2.990  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.581  N/A
LEU 144.A N    ARG 136.A O    no hydrogen  3.169  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  2.549  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  3.003  N/A
ASP 150.A N    GLU 129.A O    no hydrogen  3.322  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  2.861  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.167  N/A
THR 163.A N    LYS 160.A O    no hydrogen  2.843  N/A
THR 163.A OG1  LYS 160.A O    no hydrogen  2.308  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  3.005  N/A
SER 165.A OG   VAL 161.A O    no hydrogen  3.440  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  2.999  N/A
GLY 166.A N    THR 163.A O    no hydrogen  2.961  N/A
VAL 167.A N    THR 163.A O    no hydrogen  3.167  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.465  N/A
TYR 168.A OH   HIS 117.A O    no hydrogen  2.343  N/A
LYS 170.A N    GLY 166.A O    no hydrogen  3.022  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  3.084  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.856  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.776  N/A
LYS 174.A N    THR 172.A OG1  no hydrogen  3.385  N/A