Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qj9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 3.A O     no hydrogen  3.534  N/A
CYS 4.A N      GLU 36.A O    no hydrogen  2.917  N/A
LYS 5.A N      HIS 34.A O    no hydrogen  3.008  N/A
ARG 6.A NH1    VAL 98.A O    no hydrogen  2.949  N/A
HIS 7.A N      TYR 32.A O    no hydrogen  2.721  N/A
VAL 11.A N     TYR 28.A O    no hydrogen  2.686  N/A
PHE 13.A N     PRO 26.A O    no hydrogen  2.935  N/A
ASP 15.A N     ASP 12.A OD1  no hydrogen  2.580  N/A
VAL 16.A N     ASP 12.A O    no hydrogen  3.120  N/A
GLY 17.A N     SER 14.A O    no hydrogen  3.230  N/A
TRP 18.A N     PHE 13.A O    no hydrogen  2.668  N/A
ASP 20.A N     ASP 20.A OD1  no hydrogen  2.653  N/A
TRP 21.A N     TRP 18.A O    no hydrogen  3.182  N/A
ILE 22.A N     TRP 18.A O    no hydrogen  2.992  N/A
ALA 24.A N     LEU 80.A O    no hydrogen  3.081  N/A
TYR 28.A N     VAL 11.A O    no hydrogen  2.864  N/A
TYR 28.A OH    MET 96.A O    no hydrogen  3.113  N/A
ALA 30.A N     LEU 9.A O     no hydrogen  2.795  N/A
PHE 31.A N     LEU 9.A O     no hydrogen  3.140  N/A
TYR 32.A N     HIS 7.A O     no hydrogen  2.843  N/A
HIS 34.A N     LYS 5.A O     no hydrogen  3.099  N/A
GLU 36.A N     SER 2.A O     no hydrogen  2.801  N/A
CYS 37.A SG    ALA 67.A O    no hydrogen  3.580  N/A
LEU 45.A N     ALA 42.A O    no hydrogen  3.014  N/A
ASN 46.A N     ASP 43.A O    no hydrogen  3.238  N/A
ALA 51.A N     THR 48.A OG1  no hydrogen  3.282  N/A
ILE 52.A N     THR 48.A O    no hydrogen  2.985  N/A
VAL 53.A N     ASN 49.A O    no hydrogen  2.835  N/A
GLN 54.A N     HIS 50.A O    no hydrogen  2.818  N/A
THR 55.A N     ALA 51.A O    no hydrogen  2.976  N/A
THR 55.A N     ILE 52.A O    no hydrogen  3.130  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  2.789  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  3.240  N/A
VAL 57.A N     VAL 53.A O    no hydrogen  3.073  N/A
ASN 58.A N     GLN 54.A O    no hydrogen  2.945  N/A
SER 59.A N     LEU 56.A O    no hydrogen  3.112  N/A
SER 59.A OG    LEU 56.A O    no hydrogen  2.845  N/A
ASN 61.A N     VAL 57.A O    no hydrogen  2.688  N/A
LYS 63.A N     ASN 61.A OD1  no hydrogen  2.997  N/A
ILE 64.A N     ASN 61.A O    no hydrogen  2.971  N/A
CYS 68.A N     ARG 104.A O   no hydrogen  2.868  N/A
VAL 70.A N     GLY 102.A O   no hydrogen  2.935  N/A
THR 72.A N     GLY 100.A O   no hydrogen  2.627  N/A
GLU 73.A N     GLY 100.A O   no hydrogen  3.315  N/A
SER 75.A N     VAL 97.A O    no hydrogen  2.839  N/A
SER 75.A OG    GLU 99.A OE2  no hydrogen  2.485  N/A
ILE 77.A N     TYR 93.A O    no hydrogen  3.073  N/A
SER 78.A OG    ASN 92.A OD1  no hydrogen  3.548  N/A
MET 79.A N     LYS 91.A O    no hydrogen  2.967  N/A
LEU 80.A N     ALA 24.A O    no hydrogen  2.625  N/A
TYR 81.A N     VAL 89.A O    no hydrogen  3.038  N/A
GLU 86.A N     ASP 83.A O    no hydrogen  2.689  N/A
LYS 87.A NZ    ASN 85.A O    no hydrogen  3.238  N/A
VAL 89.A N     TYR 81.A O    no hydrogen  3.014  N/A
LYS 91.A N     MET 79.A O    no hydrogen  3.032  N/A
ASN 92.A ND2   GLN 94.A OE1  no hydrogen  2.577  N/A
TYR 93.A N     ILE 77.A O    no hydrogen  2.834  N/A
MET 96.A N     SER 75.A O    no hydrogen  2.924  N/A
VAL 97.A N     SER 75.A O    no hydrogen  2.977  N/A
VAL 98.A N     ALA 30.A O    no hydrogen  2.931  N/A
GLU 99.A N     GLU 73.A O    no hydrogen  2.692  N/A
GLY 100.A N    GLU 73.A O    no hydrogen  3.189  N/A
GLY 102.A N    VAL 70.A O    no hydrogen  2.814  N/A
CYS 103.A N    LEU 45.A O    no hydrogen  3.106  N/A
ARG 104.A N    CYS 68.A O    no hydrogen  2.838  N/A
ARG 104.A NE   ASN 46.A O    no hydrogen  2.774  N/A
ARG 104.A NH2  ASN 46.A O    no hydrogen  3.196  N/A