Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r5q_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 56.A O    no hydrogen  2.966  N/A
VAL 5.A N      LEU 54.A O    no hydrogen  2.935  N/A
LEU 7.A N      VAL 52.A O    no hydrogen  2.948  N/A
CYS 9.A N      ILE 50.A O    no hydrogen  2.908  N/A
CYS 9.A SG     GLY 11.A O    no hydrogen  3.717  N/A
THR 10.A OG1   GLU 13.A O    no hydrogen  2.875  N/A
LYS 23.A NZ    TYR 6.A O     no hydrogen  3.545  N/A
ILE 24.A N     LEU 20.A O    no hydrogen  3.051  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  3.076  N/A
LEU 27.A N     ILE 24.A O    no hydrogen  3.068  N/A
GLY 28.A N     ILE 24.A O    no hydrogen  3.320  N/A
VAL 34.A N     SER 30.A O    no hydrogen  2.952  N/A
GLY 35.A N     PRO 31.A O    no hydrogen  2.890  N/A
ASP 36.A N     LYS 32.A O    no hydrogen  2.925  N/A
ASP 37.A N     LYS 33.A O    no hydrogen  2.905  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  2.920  N/A
ALA 39.A N     GLY 35.A O    no hydrogen  2.913  N/A
LYS 40.A N     ASP 36.A O    no hydrogen  2.921  N/A
ALA 41.A N     ASP 37.A O    no hydrogen  2.869  N/A
THR 42.A N     ILE 38.A O    no hydrogen  2.938  N/A
THR 42.A OG1   ILE 38.A O    no hydrogen  3.271  N/A
THR 42.A OG1   ALA 39.A O    no hydrogen  3.160  N/A
GLY 43.A N     THR 42.A OG1  no hydrogen  2.799  N/A
ASP 44.A N     THR 42.A O    no hydrogen  2.709  N/A
ILE 50.A N     CYS 9.A O     no hydrogen  2.919  N/A
VAL 52.A N     LEU 7.A O     no hydrogen  2.862  N/A
LYS 53.A N     GLU 64.A O    no hydrogen  2.917  N/A
LEU 54.A N     VAL 5.A O     no hydrogen  2.900  N/A
THR 55.A N     GLN 62.A O    no hydrogen  2.928  N/A
ILE 56.A N     LYS 3.A O     no hydrogen  2.855  N/A
GLN 57.A N     GLN 60.A O    no hydrogen  3.071  N/A
ARG 59.A NH1   ARG 59.A O    no hydrogen  3.485  N/A
GLN 62.A N     THR 55.A O    no hydrogen  2.871  N/A
GLU 64.A N     LYS 53.A O    no hydrogen  2.907  N/A
LEU 72.A N     SER 68.A O    no hydrogen  2.903  N/A
ILE 73.A N     ALA 69.A O    no hydrogen  2.957  N/A
ILE 74.A N     SER 70.A O    no hydrogen  2.937  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.875  N/A
ALA 76.A N     LEU 72.A O    no hydrogen  2.896  N/A
LEU 77.A N     ILE 73.A O    no hydrogen  2.930  N/A
LYS 88.A N     GLN 87.A OE1  no hydrogen  3.200  N/A
ILE 101.A N    THR 97.A O    no hydrogen  3.334  N/A
VAL 102.A N    PHE 98.A O    no hydrogen  2.933  N/A
ASN 103.A N    ASP 99.A O    no hydrogen  2.905  N/A
ILE 104.A N    GLU 100.A O   no hydrogen  2.921  N/A
ALA 105.A N    ILE 101.A O   no hydrogen  2.864  N/A
ARG 106.A N    VAL 102.A O   no hydrogen  2.897  N/A
GLN 107.A N    ASN 103.A O   no hydrogen  2.949  N/A
MET 108.A N    ILE 104.A O   no hydrogen  2.891  N/A
ARG 109.A N    ALA 105.A O   no hydrogen  2.878  N/A
ARG 109.A NE   ARG 109.A O   no hydrogen  3.130  N/A
ARG 109.A NH2  SER 112.A OG  no hydrogen  3.077  N/A
HIS 110.A N    ARG 106.A O   no hydrogen  2.908  N/A
ARG 111.A N    GLN 107.A O   no hydrogen  2.919  N/A
SER 112.A N    MET 108.A O   no hydrogen  2.884  N/A
GLY 119.A N    GLU 116.A O   no hydrogen  2.589  N/A
THR 120.A N    GLU 116.A O   no hydrogen  3.441  N/A
THR 120.A OG1  LEU 117.A O   no hydrogen  2.745  N/A
ILE 121.A N    LEU 117.A O   no hydrogen  2.974  N/A
GLU 123.A N    GLY 119.A O   no hydrogen  2.944  N/A
ILE 124.A N    THR 120.A O   no hydrogen  2.935  N/A
LEU 125.A N    ILE 121.A O   no hydrogen  2.925  N/A
GLY 126.A N    LYS 122.A O   no hydrogen  2.890  N/A
THR 127.A N    GLU 123.A O   no hydrogen  2.938  N/A
THR 127.A OG1  GLU 123.A O   no hydrogen  3.458  N/A
THR 127.A OG1  ILE 124.A O   no hydrogen  2.597  N/A
ALA 128.A N    ILE 124.A O   no hydrogen  2.918  N/A
SER 130.A OG   THR 127.A O   no hydrogen  2.496  N/A
VAL 131.A N    THR 127.A O   no hydrogen  2.933  N/A
GLY 132.A N    ALA 128.A O   no hydrogen  2.900  N/A
CYS 133.A N    ALA 128.A O   no hydrogen  3.256  N/A
CYS 133.A SG   GLY 94.A O    no hydrogen  3.287  N/A
CYS 133.A SG   ASN 134.A O   no hydrogen  3.778  N/A
HIS 141.A N    ARG 138.A O   no hydrogen  3.161  N/A
ASP 142.A N    ARG 138.A O   no hydrogen  3.299  N/A
ILE 143.A N    HIS 139.A O   no hydrogen  2.941  N/A
ILE 144.A N    PRO 140.A O   no hydrogen  3.378  N/A
ASP 145.A N    HIS 141.A O   no hydrogen  2.928  N/A
ASP 146.A N    ASP 142.A O   no hydrogen  2.872  N/A
ILE 147.A N    ILE 144.A O   no hydrogen  3.261  N/A
SER 149.A OG   ASP 145.A O   no hydrogen  2.311  N/A