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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      LEU 6.A O      no hydrogen  2.819  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.365  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.233  N/A
ASN 14.A N     ASN 11.A O     no hydrogen  3.184  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.761  N/A
ALA 16.A N     ASN 15.A OD1   no hydrogen  2.540  N/A
LYS 18.A NZ    ASN 14.A O     no hydrogen  2.426  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.406  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.078  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.700  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.310  N/A
LYS 21.A NZ    THR 19.A OG1   no hydrogen  2.433  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.983  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.176  N/A
SER 29.A OG    PRO 28.A O     no hydrogen  2.728  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.481  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.032  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.940  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.810  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.905  N/A
MET 40.A N     LEU 37.A O     no hydrogen  2.991  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.377  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.370  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.239  N/A
PHE 49.A N     GLY 47.A O     no hydrogen  2.642  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.754  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.201  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  2.935  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.499  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.926  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.141  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.676  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.359  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.153  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.320  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.232  N/A
ILE 85.A N     ILE 82.A O     no hydrogen  3.141  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.891  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.448  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.354  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.463  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.784  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  3.006  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.358  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.624  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.519  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.098  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  2.376  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.497  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  3.235  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  2.838  N/A
GLU 113.A N    ASP 111.A OD2  no hydrogen  2.911  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.150  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.267  N/A
ARG 116.A NH2  GLU 113.A OE2  no hydrogen  3.222  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.459  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.225  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.979  N/A
SER 121.A OG   LYS 81.A O     no hydrogen  2.978  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.630  N/A
LYS 123.A N    THR 104.A OG1  no hydrogen  3.079  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.747  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.524  N/A