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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 136.A O    no hydrogen  3.212  N/A
VAL 3.A N      VAL 136.A O    no hydrogen  3.255  N/A
PHE 5.A N      VAL 134.A O    no hydrogen  2.946  N/A
TYR 7.A N      CYS 132.A O    no hydrogen  2.883  N/A
TRP 9.A N      LEU 130.A O    no hydrogen  2.738  N/A
THR 10.A OG1   THR 129.A OG1  no hydrogen  3.265  N/A
ILE 11.A N     LEU 128.A O    no hydrogen  2.750  N/A
PHE 14.A N     ASP 126.A O    no hydrogen  3.118  N/A
SER 15.A N     ASP 126.A OD1  no hydrogen  2.844  N/A
PHE 16.A N     ASP 126.A OD2  no hydrogen  3.010  N/A
CYS 17.A N     ASN 13.A O     no hydrogen  2.939  N/A
ARG 18.A N     SER 15.A O     no hydrogen  3.399  N/A
GLU 20.A N     CYS 17.A O     no hydrogen  2.843  N/A
MET 21.A N     CYS 17.A O     no hydrogen  2.882  N/A
ILE 25.A N     VAL 44.A O     no hydrogen  3.090  N/A
SER 27.A N     LEU 42.A O     no hydrogen  2.724  N/A
SER 27.A OG    SER 28.A O     no hydrogen  3.229  N/A
SER 27.A OG    LEU 42.A O     no hydrogen  3.363  N/A
PHE 30.A N     TRP 40.A O     no hydrogen  3.102  N/A
LYS 37.A N     GLY 33.A O     no hydrogen  2.507  N/A
LYS 39.A N     SER 65.A OG    no hydrogen  3.123  N/A
LYS 39.A NZ    SER 31.A OG    no hydrogen  3.313  N/A
TRP 40.A N     PHE 30.A O     no hydrogen  2.826  N/A
CYS 41.A SG    SER 27.A O     no hydrogen  3.689  N/A
CYS 41.A SG    LEU 42.A O     no hydrogen  3.657  N/A
LEU 42.A N     SER 27.A OG    no hydrogen  3.091  N/A
ARG 43.A N     TYR 60.A O     no hydrogen  2.901  N/A
VAL 44.A N     ILE 25.A O     no hydrogen  3.000  N/A
ASN 45.A N     SER 58.A O     no hydrogen  2.782  N/A
SER 53.A N     ASP 50.A O     no hydrogen  3.290  N/A
SER 53.A N     ASP 50.A OD1   no hydrogen  3.017  N/A
SER 53.A OG    ASP 50.A OD1   no hydrogen  3.228  N/A
TYR 56.A N     SER 53.A O     no hydrogen  2.873  N/A
LEU 57.A N     ILE 110.A O    no hydrogen  3.019  N/A
SER 58.A N     ASN 45.A O     no hydrogen  3.126  N/A
SER 58.A OG    LYS 107.A O    no hydrogen  2.496  N/A
LEU 59.A N     PHE 106.A O    no hydrogen  3.245  N/A
TYR 60.A N     ARG 43.A O     no hydrogen  2.707  N/A
LEU 61.A N     TRP 104.A O    no hydrogen  2.853  N/A
LEU 62.A N     CYS 41.A O     no hydrogen  3.092  N/A
LEU 63.A N     LYS 102.A O    no hydrogen  3.072  N/A
VAL 64.A N     LYS 39.A O     no hydrogen  3.242  N/A
SER 65.A N     LYS 39.A O     no hydrogen  3.477  N/A
VAL 71.A N     PHE 98.A O     no hydrogen  3.140  N/A
ALA 73.A N     TYR 96.A O     no hydrogen  3.231  N/A
LYS 74.A N     SER 135.A O    no hydrogen  3.008  N/A
LYS 76.A N     GLU 133.A O    no hydrogen  2.977  N/A
LYS 76.A NZ    GLU 86.A OE1   no hydrogen  2.728  N/A
LYS 76.A NZ    GLU 86.A OE2   no hydrogen  3.154  N/A
LYS 76.A NZ    GLU 133.A OE1  no hydrogen  3.104  N/A
PHE 77.A N     MET 90.A O     no hydrogen  2.850  N/A
SER 78.A N     PHE 131.A O    no hydrogen  3.013  N/A
SER 78.A OG    PHE 131.A O    no hydrogen  3.446  N/A
ILE 79.A N     THR 87.A O     no hydrogen  2.923  N/A
LEU 80.A N     THR 129.A O    no hydrogen  2.915  N/A
ASN 81.A N     GLU 85.A O     no hydrogen  3.085  N/A
ALA 82.A N     GLY 121.A O    no hydrogen  3.268  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  3.006  N/A
GLU 85.A N     ASN 81.A OD1   no hydrogen  2.541  N/A
MET 90.A N     PHE 77.A O     no hydrogen  2.659  N/A
SER 92.A N     PHE 75.A O     no hydrogen  3.123  N/A
SER 92.A OG    PHE 75.A O     no hydrogen  3.537  N/A
SER 92.A OG    ARG 94.A O     no hydrogen  3.036  N/A
TYR 96.A N     ALA 73.A O     no hydrogen  3.253  N/A
PHE 98.A N     VAL 71.A O     no hydrogen  2.431  N/A
GLN 100.A NE2  VAL 64.A O     no hydrogen  3.514  N/A
GLY 101.A N    LEU 63.A O     no hydrogen  2.815  N/A
LYS 102.A N    VAL 99.A O     no hydrogen  3.023  N/A
LYS 102.A NZ   ASP 103.A O    no hydrogen  3.392  N/A
TRP 104.A N    LEU 61.A O     no hydrogen  2.930  N/A
TRP 104.A NE1  ARG 97.A O     no hydrogen  2.978  N/A
PHE 106.A N    LEU 59.A O     no hydrogen  3.067  N/A
LYS 107.A NZ   ASP 50.A OD2   no hydrogen  2.678  N/A
LYS 107.A NZ   GLU 52.A OE1   no hydrogen  3.547  N/A
ARG 112.A N    ASP 55.A O     no hydrogen  2.843  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.111  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.335  N/A
ALA 119.A N    ASP 117.A OD1  no hydrogen  2.929  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  3.337  N/A
ASN 120.A ND2  PHE 114.A O    no hydrogen  2.436  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  3.329  N/A
LEU 128.A N    ILE 11.A O     no hydrogen  3.057  N/A
THR 129.A OG1  THR 10.A OG1   no hydrogen  3.265  N/A
LEU 130.A N    TRP 9.A O      no hydrogen  2.591  N/A
PHE 131.A N    SER 78.A O     no hydrogen  2.888  N/A
CYS 132.A N    TYR 7.A O      no hydrogen  2.838  N/A
GLU 133.A N    LYS 76.A O     no hydrogen  2.985  N/A
VAL 134.A N    PHE 5.A O      no hydrogen  2.888  N/A
SER 135.A N    LYS 74.A O     no hydrogen  2.893  N/A
VAL 136.A N    VAL 3.A O      no hydrogen  2.823  N/A
VAL 137.A N    ARG 72.A O     no hydrogen  2.890  N/A