Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qxt_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.681  N/A
VAL 3.A N      SER 26.A OG    no hydrogen  2.865  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.829  N/A
GLN 6.A NE2    TYR 90.A O     no hydrogen  2.903  N/A
GLN 6.A NE2    THR 106.A OG1  no hydrogen  2.996  N/A
SER 7.A N.A    SER 22.A O     no hydrogen  2.947  N/A
SER 7.A N.B    SER 22.A O     no hydrogen  2.935  N/A
LEU 11.A N     LYS 107.A O    no hydrogen  2.984  N/A
VAL 13.A N.A   GLU 109.A O    no hydrogen  2.957  N/A
VAL 13.A N.B   GLU 109.A O    no hydrogen  2.960  N/A
LEU 15.A N     LYS 111.A O    no hydrogen  3.349  N/A
GLY 16.A N     VAL 82.A O     no hydrogen  2.912  N/A
GLN 17.A N     SER 14.A O     no hydrogen  3.142  N/A
GLN 17.A NE2   LEU 15.A O     no hydrogen  3.394  N/A
ALA 19.A N     ILE 79.A O     no hydrogen  3.008  N/A
ILE 21.A N     LEU 77.A O     no hydrogen  2.871  N/A
SER 22.A N     SER 7.A O.A    no hydrogen  2.912  N/A
SER 22.A N     SER 7.A O.B    no hydrogen  2.850  N/A
CYS 23.A N     PHE 75.A O     no hydrogen  2.829  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.832  N/A
ALA 25.A N     THR 73.A O     no hydrogen  2.814  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.835  N/A
VAL 29.A N     GLY 72.A O     no hydrogen  3.018  N/A
ASP 30.A N     SER 28.A OG    no hydrogen  3.026  N/A
HIS 31.A N     ASP 34.A O     no hydrogen  2.831  N/A
ASP 34.A N     HIS 31.A O     no hydrogen  3.008  N/A
SER 35.A OG    ASP 30.A OD1   no hydrogen  2.592  N/A
TYR 36.A N     VAL 29.A O     no hydrogen  2.989  N/A
MET 37.A N     SER 35.A O     no hydrogen  2.974  N/A
ASN 38.A N     GLN 93.A O     no hydrogen  2.753  N/A
ASN 38.A ND2   GLN 93.A OE1   no hydrogen  2.965  N/A
TRP 39.A N     ILE 52.A O     no hydrogen  2.906  N/A
PHE 40.A N     TYR 91.A O     no hydrogen  2.766  N/A
GLN 41.A N     LYS 49.A O     no hydrogen  2.861  N/A
GLN 41.A NE2   TYR 90.A OH    no hydrogen  3.020  N/A
GLN 42.A N     THR 89.A O     no hydrogen  2.741  N/A
GLN 42.A NE2   GLN 46.A O     no hydrogen  2.938  N/A
LYS 43.A NZ    GLU 85.A O     no hydrogen  2.817  N/A
GLN 46.A N     LYS 43.A O     no hydrogen  2.991  N/A
LYS 49.A N     GLN 41.A O     no hydrogen  2.724  N/A
LEU 51.A N     TRP 39.A O     no hydrogen  2.782  N/A
ILE 52.A N     TRP 39.A O     no hydrogen  3.326  N/A
TYR 53.A N     ASN 57.A O     no hydrogen  2.894  N/A
ALA 54.A N     ASN 38.A OD1   no hydrogen  3.400  N/A
ALA 55.A N     MET 37.A O     no hydrogen  2.752  N/A
SER 56.A N     ALA 54.A O     no hydrogen  2.888  N/A
ASN 57.A N     TYR 53.A O     no hydrogen  2.967  N/A
GLU 59.A N     LEU 51.A O     no hydrogen  2.947  N/A
ILE 62.A N     GLU 59.A O     no hydrogen  3.157  N/A
ARG 65.A NH1   PRO 81.A O     no hydrogen  2.815  N/A
ARG 65.A NH1   ASP 86.A OD2   no hydrogen  2.755  N/A
ARG 65.A NH2   ASP 86.A OD1   no hydrogen  2.944  N/A
PHE 66.A N     PRO 63.A O     no hydrogen  3.098  N/A
SER 67.A N     ASN 78.A O     no hydrogen  2.989  N/A
SER 69.A N     THR 76.A O     no hydrogen  2.903  N/A
SER 69.A OG.B  THR 76.A OG1   no hydrogen  2.484  N/A
SER 71.A N     ASP 74.A O     no hydrogen  3.149  N/A
GLY 72.A N     ASP 30.A OD1   no hydrogen  2.865  N/A
THR 73.A OG1   ASP 74.A OD1   no hydrogen  2.974  N/A
ASP 74.A N     SER 71.A O     no hydrogen  3.169  N/A
PHE 75.A N     CYS 23.A O     no hydrogen  2.965  N/A
THR 76.A N     SER 69.A O     no hydrogen  2.988  N/A
LEU 77.A N     ILE 21.A O     no hydrogen  2.876  N/A
ASN 78.A N     SER 67.A O     no hydrogen  2.814  N/A
ASN 78.A ND2   THR 20.A OG1   no hydrogen  3.051  N/A
ILE 79.A N     ALA 19.A O     no hydrogen  2.858  N/A
HIS 80.A N     ARG 65.A O     no hydrogen  2.919  N/A
VAL 82.A N     GLN 17.A O     no hydrogen  2.793  N/A
GLU 83.A N     ASP 86.A OD2   no hydrogen  2.861  N/A
GLU 85.A N     GLU 85.A OE2   no hydrogen  2.891  N/A
ASP 86.A N     GLU 83.A O     no hydrogen  2.929  N/A
ALA 87.A N     GLU 84.A O     no hydrogen  3.359  N/A
ALA 88.A N     LEU 108.A O    no hydrogen  3.225  N/A
THR 89.A N     GLN 42.A O     no hydrogen  2.928  N/A
TYR 90.A N     THR 106.A O    no hydrogen  2.861  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.595  N/A
TYR 91.A N     PHE 40.A O     no hydrogen  2.891  N/A
CYS 92.A N     GLN 6.A OE1    no hydrogen  3.084  N/A
CYS 92.A SG    GLN 6.A OE1    no hydrogen  3.540  N/A
GLN 93.A N     ASN 38.A O     no hydrogen  2.889  N/A
GLN 94.A N     THR 101.A O    no hydrogen  2.917  N/A
GLN 94.A NE2   GLU 97.A O     no hydrogen  3.128  N/A
GLN 94.A NE2   THR 101.A OG1  no hydrogen  3.132  N/A
THR 95.A N     TYR 36.A O     no hydrogen  3.000  N/A
ASN 96.A N     GLN 94.A OE1   no hydrogen  2.856  N/A
ASN 96.A ND2   SER 28.A O     no hydrogen  3.567  N/A
ASN 96.A ND2   ASP 30.A O     no hydrogen  3.532  N/A
GLU 97.A N     GLN 94.A OE1   no hydrogen  3.049  N/A
THR 101.A N    GLN 94.A O     no hydrogen  3.403  N/A
THR 101.A OG1  ILE 2.A O      no hydrogen  2.692  N/A
GLY 103.A N    CYS 92.A O     no hydrogen  2.810  N/A
GLY 105.A N    GLN 6.A OE1    no hydrogen  3.132  N/A
THR 106.A N    TYR 90.A O     no hydrogen  2.865  N/A
THR 106.A OG1  PRO 8.A O      no hydrogen  2.754  N/A
LYS 107.A N    ALA 9.A O      no hydrogen  2.980  N/A
LEU 108.A N    ALA 88.A O     no hydrogen  2.793  N/A
GLU 109.A N    LEU 11.A O     no hydrogen  2.866  N/A
LYS 111.A N    VAL 13.A O.A   no hydrogen  2.826  N/A
LYS 111.A N    VAL 13.A O.B   no hydrogen  3.093  N/A