Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gqb_P2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   LYS 4.A O     no hydrogen  3.070  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.759  N/A
ALA 16.A N    ASN 13.A O    no hydrogen  3.039  N/A
VAL 20.A N    ALA 18.A O    no hydrogen  2.721  N/A
SER 23.A OG   VAL 21.A O    no hydrogen  3.563  N/A
SER 23.A OG   SER 23.A O    no hydrogen  2.555  N/A
SER 26.A N    ALA 24.A O    no hydrogen  2.698  N/A
SER 26.A OG   ALA 24.A O    no hydrogen  3.399  N/A
THR 30.A OG1  THR 30.A O    no hydrogen  2.579  N/A
THR 30.A OG1  PRO 35.A O    no hydrogen  3.399  N/A
LYS 33.A NZ   GLN 52.A O    no hydrogen  3.268  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.940  N/A
ARG 37.A N    PRO 35.A O    no hydrogen  2.560  N/A
ARG 37.A NH2  LYS 46.A O    no hydrogen  3.503  N/A
LYS 41.A NZ   ASP 42.A OD2  no hydrogen  3.046  N/A
LYS 46.A NZ   LYS 41.A O    no hydrogen  2.454  N/A
ILE 59.A N    ILE 56.A O    no hydrogen  3.002  N/A
ARG 61.A NE   ARG 64.A O    no hydrogen  3.019  N/A
ARG 61.A NH2  ASP 65.A O    no hydrogen  3.465  N/A
GLN 62.A N    ILE 59.A O    no hydrogen  3.135  N/A
SER 67.A OG   ASP 65.A O    no hydrogen  2.797  N/A
SER 74.A N    THR 71.A OG1  no hydrogen  3.238  N/A
SER 74.A OG   THR 71.A O    no hydrogen  2.941  N/A
VAL 75.A N    LEU 72.A O    no hydrogen  3.196  N/A
THR 76.A N    LEU 72.A O    no hydrogen  3.191  N/A
GLU 78.A N    VAL 75.A O    no hydrogen  3.045  N/A
THR 82.A N    ILE 79.A O    no hydrogen  3.321  N/A
THR 82.A OG1  LYS 77.A O    no hydrogen  3.126  N/A
GLN 84.A N    ILE 79.A O    no hydrogen  2.929  N/A
CYS 88.A SG   VAL 90.A O    no hydrogen  3.767  N/A
ARG 89.A NE   ASP 54.A O    no hydrogen  2.806  N/A
ARG 89.A NH2  ASP 54.A O    no hydrogen  2.710  N/A
LYS 93.A NZ   GLY 81.A O    no hydrogen  2.356  N/A
ASN 94.A N    PHE 92.A O    no hydrogen  2.663  N/A