Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_TT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  2.684  N/A
ASP 8.A N      VAL 5.A O      no hydrogen  3.146  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.240  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.402  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.253  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.191  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.136  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.279  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.204  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.361  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.410  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.286  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.735  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.224  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.879  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.271  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.312  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.969  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.791  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.933  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.366  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  3.340  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.933  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.351  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.819  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.746  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.480  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.734  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.795  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.812  N/A
ILE 46.A N     MET 40.A O     no hydrogen  3.441  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.961  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.462  N/A
ASP 54.A N     ASP 54.A OD1   no hydrogen  2.456  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.140  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.142  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.258  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.887  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.660  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.722  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.389  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.926  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.972  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.284  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.964  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.694  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  3.053  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.296  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  2.717  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.390  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.826  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.297  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.375  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  3.406  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.858  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.201  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.002  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.836  N/A
THR 104.A OG1  THR 105.A O    no hydrogen  3.544  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.071  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.087  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.073  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.172  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.453  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.085  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.759  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.967  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.240  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.230  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.090  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.854  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.306  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.225  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.317  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.876  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.767  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.113  N/A