Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qpj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 48.A OD2  no hydrogen  2.713  N/A
VAL 5.A N      ASN 28.A O    no hydrogen  2.787  N/A
LEU 6.A N      ILE 49.A O    no hydrogen  3.164  N/A
LEU 7.A N      TYR 30.A O    no hydrogen  2.958  N/A
ILE 8.A N      LEU 51.A O    no hydrogen  2.783  N/A
GLU 9.A N      THR 32.A O    no hydrogen  2.972  N/A
ASP 10.A N     GLU 9.A OE2   no hydrogen  2.898  N/A
ASP 11.A N     GLU 9.A OE2   no hydrogen  3.345  N/A
ILE 14.A N     ASP 11.A O    no hydrogen  2.800  N/A
ILE 14.A N     ASP 11.A OD1  no hydrogen  3.364  N/A
ALA 15.A N     ASP 11.A O    no hydrogen  3.192  N/A
GLN 16.A N     SER 12.A O    no hydrogen  3.147  N/A
SER 17.A N     ALA 13.A O    no hydrogen  3.180  N/A
ILE 18.A N     ILE 14.A O    no hydrogen  2.730  N/A
GLU 19.A N     ALA 15.A O    no hydrogen  2.757  N/A
LEU 20.A N     GLN 16.A O    no hydrogen  2.917  N/A
MET 21.A N     SER 17.A O    no hydrogen  2.963  N/A
LEU 22.A N     ILE 18.A O    no hydrogen  2.839  N/A
LYS 23.A N     GLU 19.A O    no hydrogen  2.887  N/A
SER 24.A N     LEU 20.A O    no hydrogen  3.074  N/A
SER 24.A OG    MET 21.A O    no hydrogen  2.856  N/A
GLU 25.A N     LEU 22.A O    no hydrogen  2.949  N/A
SER 26.A N     LYS 23.A O    no hydrogen  3.215  N/A
PHE 27.A N     LEU 22.A O    no hydrogen  3.279  N/A
ASN 28.A N     MET 3.A O     no hydrogen  2.929  N/A
TYR 30.A N     VAL 5.A O     no hydrogen  2.933  N/A
THR 31.A OG1   GLU 19.A OE2  no hydrogen  3.534  N/A
THR 32.A N     LEU 7.A O     no hydrogen  2.893  N/A
THR 32.A OG1   GLU 37.A OE1  no hydrogen  2.600  N/A
LEU 34.A N     THR 32.A OG1  no hydrogen  3.429  N/A
GLY 35.A N     ASP 58.A OD1  no hydrogen  2.893  N/A
GLU 36.A N     ASP 58.A OD2  no hydrogen  2.841  N/A
GLU 37.A N     LEU 34.A O    no hydrogen  3.108  N/A
GLY 38.A N     LEU 34.A O    no hydrogen  3.076  N/A
ILE 39.A N     GLY 35.A O    no hydrogen  2.895  N/A
LEU 41.A N     GLU 37.A O    no hydrogen  2.807  N/A
GLY 42.A N     GLY 38.A O    no hydrogen  2.929  N/A
LYS 43.A N     ILE 39.A O    no hydrogen  3.146  N/A
LEU 44.A N     LEU 41.A O    no hydrogen  3.340  N/A
TYR 45.A N     LEU 41.A O    no hydrogen  2.926  N/A
ASP 48.A N     ARG 4.A O     no hydrogen  2.785  N/A
ILE 50.A N     PRO 76.A O    no hydrogen  2.882  N/A
LEU 51.A N     LEU 6.A O     no hydrogen  2.869  N/A
LEU 52.A N     LEU 78.A O    no hydrogen  2.837  N/A
ASP 53.A N     ILE 8.A O     no hydrogen  3.011  N/A
LEU 54.A N     LEU 80.A O    no hydrogen  3.044  N/A
ASN 55.A N     ASP 53.A OD1  no hydrogen  2.746  N/A
ASP 58.A N     ASP 58.A OD1  no hydrogen  2.611  N/A
GLY 61.A N     LEU 54.A O    no hydrogen  2.841  N/A
TYR 62.A N     SER 60.A OG   no hydrogen  3.386  N/A
TYR 62.A OH    ASP 88.A O    no hydrogen  3.128  N/A
TYR 62.A OH    ASP 88.A OD2  no hydrogen  3.416  N/A
GLU 63.A N     SER 60.A O    no hydrogen  2.870  N/A
VAL 64.A N     SER 60.A O    no hydrogen  3.339  N/A
LEU 65.A N     GLY 61.A O    no hydrogen  3.118  N/A
ARG 66.A N     TYR 62.A O    no hydrogen  2.832  N/A
THR 67.A N     GLU 63.A O    no hydrogen  2.859  N/A
THR 67.A OG1   GLU 63.A O    no hydrogen  2.644  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.930  N/A
ARG 69.A N     LEU 65.A O    no hydrogen  2.978  N/A
ARG 69.A NE    GLY 96.A O    no hydrogen  2.704  N/A
ARG 69.A NH1   VAL 73.A O    no hydrogen  3.021  N/A
ARG 69.A NH1   THR 75.A O    no hydrogen  2.648  N/A
ARG 69.A NH2   GLY 96.A O    no hydrogen  2.649  N/A
LEU 70.A N     ARG 66.A O    no hydrogen  2.989  N/A
SER 71.A N     THR 67.A O    no hydrogen  2.873  N/A
SER 71.A OG    THR 67.A O    no hydrogen  3.160  N/A
LYS 72.A N     ARG 69.A O    no hydrogen  2.776  N/A
VAL 73.A N     LEU 68.A O    no hydrogen  2.983  N/A
ILE 77.A N     ASP 98.A OD1  no hydrogen  2.923  N/A
LEU 78.A N     ILE 50.A O    no hydrogen  2.907  N/A
ILE 79.A N     ASP 99.A O    no hydrogen  3.069  N/A
LEU 80.A N     LEU 52.A O    no hydrogen  2.654  N/A
SER 81.A N     MET 101.A O   no hydrogen  2.858  N/A
SER 81.A OG    MET 83.A O    no hydrogen  3.325  N/A
MET 83.A N     SER 81.A OG   no hydrogen  3.325  N/A
VAL 90.A N     ILE 86.A O    no hydrogen  3.175  N/A
ARG 91.A N     GLU 87.A O    no hydrogen  3.141  N/A
GLY 92.A N     ASP 88.A O    no hydrogen  2.994  N/A
LEU 93.A N     LYS 89.A O    no hydrogen  2.827  N/A
GLY 94.A N     VAL 90.A O    no hydrogen  2.793  N/A
PHE 95.A N     ARG 91.A O    no hydrogen  3.024  N/A
PHE 95.A N     GLY 92.A O    no hydrogen  3.031  N/A
GLY 96.A N     GLY 92.A O    no hydrogen  3.118  N/A
GLY 96.A N     LEU 93.A O    no hydrogen  3.291  N/A
ALA 97.A N     GLY 92.A O    no hydrogen  3.034  N/A
ASP 98.A N     ILE 77.A O    no hydrogen  2.922  N/A
TYR 100.A N    ASP 99.A OD1  no hydrogen  2.690  N/A
MET 101.A N    ILE 79.A O    no hydrogen  2.882  N/A
LYS 103.A N    SER 81.A O    no hydrogen  2.787  N/A
LYS 103.A NZ   ASP 53.A OD2  no hydrogen  2.940  N/A
LYS 107.A NZ   SER 24.A OG   no hydrogen  2.902  N/A
LYS 107.A NZ   GLU 25.A OE2  no hydrogen  3.317  N/A
GLU 109.A N    HIS 106.A O   no hydrogen  3.128  N/A
LEU 110.A N    HIS 106.A O   no hydrogen  3.286  N/A
ILE 111.A N    LYS 107.A O   no hydrogen  3.047  N/A
ALA 112.A N    ASP 108.A O   no hydrogen  3.018  N/A
ARG 113.A N    GLU 109.A O   no hydrogen  2.997  N/A
ARG 113.A NH1  ASP 99.A OD2  no hydrogen  2.803  N/A
ARG 113.A NH1  TYR 100.A O   no hydrogen  2.969  N/A
ILE 114.A N    LEU 110.A O   no hydrogen  3.020  N/A
HIS 115.A N    ILE 111.A O   no hydrogen  3.164  N/A
HIS 115.A ND1  ARG 120.A O   no hydrogen  2.799  N/A
ALA 116.A N    ALA 112.A O   no hydrogen  3.095  N/A
ILE 117.A N    ARG 113.A O   no hydrogen  2.944  N/A
VAL 118.A N    ILE 114.A O   no hydrogen  2.915  N/A
ARG 119.A N    HIS 115.A O   no hydrogen  2.711  N/A
ARG 120.A NH1  GLY 1.A O     no hydrogen  3.057  N/A
ARG 120.A NH2  ASP 48.A OD1  no hydrogen  2.457  N/A