Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6iqt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      SER 5.A OG     no hydrogen  3.317  N/A
VAL 9.A N      SER 5.A O      no hydrogen  2.953  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.921  N/A
SER 11.A OG    ALA 7.A O      no hydrogen  2.902  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.923  N/A
THR 13.A N     VAL 9.A O      no hydrogen  2.867  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.784  N/A
SER 14.A N     ASP 10.A O     no hydrogen  2.996  N/A
LYS 15.A N     SER 11.A O     no hydrogen  3.065  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.872  N/A
VAL 17.A N     THR 13.A O     no hydrogen  2.873  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.992  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.892  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.847  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.891  N/A
GLY 22.A N     SER 18.A O     no hydrogen  3.016  N/A
TYR 23.A N     ALA 61.A O     no hydrogen  2.967  N/A
TYR 23.A OH    VAL 56.A O     no hydrogen  2.627  N/A
LYS 25.A NZ    ASP 57.A O     no hydrogen  3.354  N/A
LYS 25.A NZ    ASP 93.A OD2   no hydrogen  3.497  N/A
ARG 31.A N     SER 27.A O     no hydrogen  2.904  N/A
ARG 31.A NH1   LEU 19.A O     no hydrogen  3.427  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.929  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  3.056  N/A
GLN 34.A N     ASP 30.A O     no hydrogen  2.987  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  2.954  N/A
TYR 37.A N     LEU 35.A O     no hydrogen  2.940  N/A
TYR 37.A OH    ILE 115.A O    no hydrogen  3.092  N/A
CYS 38.A SG    LEU 35.A O     no hydrogen  3.364  N/A
ASP 39.A N     VAL 122.A O    no hydrogen  2.924  N/A
SER 41.A N     ASP 39.A OD2   no hydrogen  2.839  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  2.549  N/A
PHE 42.A N     ASP 39.A O     no hydrogen  2.819  N/A
GLN 43.A N     VAL 40.A O     no hydrogen  3.327  N/A
GLN 43.A NE2   CYS 38.A O     no hydrogen  3.566  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  3.137  N/A
GLU 50.A N     ARG 47.A O     no hydrogen  3.058  N/A
ASN 51.A ND2   LEU 20.A O     no hydrogen  3.088  N/A
ASN 51.A ND2   GLY 22.A O     no hydrogen  3.648  N/A
ILE 52.A N     PHE 48.A O     no hydrogen  3.211  N/A
ARG 53.A N     ASN 49.A O     no hydrogen  3.033  N/A
ARG 53.A NE    GLU 50.A OE2   no hydrogen  3.466  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  3.223  N/A
GLN 54.A NE2   GLU 50.A OE1   no hydrogen  2.860  N/A
PHE 55.A N     ASN 51.A O     no hydrogen  2.931  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.014  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.140  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  3.119  N/A
ARG 60.A N     THR 91.A O     no hydrogen  3.030  N/A
ARG 60.A NH1   THR 91.A OG1   no hydrogen  3.379  N/A
ARG 60.A NH2   GLU 62.A OE1   no hydrogen  3.005  N/A
ALA 61.A N     TYR 23.A O     no hydrogen  3.023  N/A
GLU 62.A N     LYS 89.A O     no hydrogen  2.853  N/A
ILE 64.A N     THR 87.A O     no hydrogen  2.927  N/A
SER 66.A N     PHE 85.A O     no hydrogen  2.871  N/A
SER 66.A OG    THR 87.A OG1   no hydrogen  3.147  N/A
SER 67.A OG    ASN 68.A O     no hydrogen  2.848  N/A
GLN 70.A N     THR 83.A O     no hydrogen  3.003  N/A
ARG 71.A NH1   ASP 10.A OD1   no hydrogen  3.087  N/A
ARG 71.A NH2   ASP 10.A OD1   no hydrogen  2.927  N/A
ARG 71.A NH2   ASP 10.A OD2   no hydrogen  3.275  N/A
ARG 71.A NH2   ILE 69.A O     no hydrogen  3.402  N/A
GLU 72.A N     ARG 81.A O     no hydrogen  2.966  N/A
LYS 73.A NZ    SER 77.A O     no hydrogen  2.805  N/A
VAL 74.A N     LEU 79.A O     no hydrogen  3.029  N/A
LEU 79.A N     SER 77.A OG    no hydrogen  2.993  N/A
THR 80.A N     TYR 109.A O    no hydrogen  3.075  N/A
ARG 81.A N     GLU 72.A O     no hydrogen  2.808  N/A
ARG 81.A NH1   GLU 72.A OE2   no hydrogen  2.844  N/A
ARG 81.A NH2   GLU 72.A OE2   no hydrogen  3.344  N/A
LEU 82.A N     ILE 107.A O    no hydrogen  2.857  N/A
THR 83.A N     GLN 70.A O     no hydrogen  2.860  N/A
PHE 84.A N     VAL 105.A O    no hydrogen  3.055  N/A
PHE 85.A N     SER 67.A OG    no hydrogen  2.963  N/A
ILE 86.A N     LYS 103.A O    no hydrogen  2.900  N/A
THR 87.A N     ILE 64.A O     no hydrogen  2.945  N/A
THR 87.A OG1   SER 66.A OG    no hydrogen  3.147  N/A
ILE 88.A N     THR 101.A O    no hydrogen  2.811  N/A
LYS 89.A N     GLU 62.A O     no hydrogen  2.679  N/A
LYS 89.A NZ    GLU 62.A OE1   no hydrogen  3.482  N/A
ILE 90.A N     TYR 99.A O     no hydrogen  2.927  N/A
THR 91.A N     ARG 60.A O     no hydrogen  3.030  N/A
ASP 93.A N     LYS 58.A O     no hydrogen  2.620  N/A
TYR 99.A N     ILE 90.A O     no hydrogen  2.954  N/A
THR 101.A N    ILE 88.A O     no hydrogen  2.934  N/A
LYS 103.A N    ILE 86.A O     no hydrogen  3.105  N/A
LYS 103.A NZ   ASP 129.A OD1  no hydrogen  3.276  N/A
GLN 104.A N    THR 128.A O    no hydrogen  2.820  N/A
VAL 105.A N    PHE 84.A O     no hydrogen  2.845  N/A
THR 106.A N    GLN 126.A O    no hydrogen  2.853  N/A
ILE 107.A N    LEU 82.A O     no hydrogen  2.997  N/A
TYR 108.A N    ASP 124.A O    no hydrogen  3.010  N/A
TYR 109.A N    THR 80.A O     no hydrogen  3.020  N/A
ASP 110.A N    LYS 121.A O    no hydrogen  3.001  N/A
PHE 111.A N    ASP 110.A OD1  no hydrogen  2.710  N/A
ALA 112.A N    GLY 119.A O    no hydrogen  2.801  N/A
ASN 116.A ND2  GLN 36.A O     no hydrogen  2.941  N/A
ASN 116.A ND2  PHE 120.A O    no hydrogen  2.728  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.214  N/A
PHE 120.A N    ASN 116.A OD1  no hydrogen  3.147  N/A
LYS 121.A N    ASP 110.A O    no hydrogen  2.868  N/A
LYS 121.A NZ   GLN 36.A O     no hydrogen  2.728  N/A
VAL 122.A N    TYR 37.A O     no hydrogen  2.887  N/A
PHE 123.A N    TYR 108.A O    no hydrogen  2.709  N/A
ILE 125.A N    ASP 124.A OD1  no hydrogen  2.908  N/A
GLN 126.A N    THR 106.A O    no hydrogen  2.893  N/A
THR 128.A N    GLN 104.A O    no hydrogen  2.816  N/A
LEU 130.A N    LYS 102.A O    no hydrogen  3.129  N/A