Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3quw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LYS 22.A O     no hydrogen  3.043  N/A
VAL 5.A N      ALA 20.A O     no hydrogen  2.879  N/A
THR 7.A N      GLN 19.A OE1   no hydrogen  2.746  N/A
LEU 9.A N      THR 7.A OG1    no hydrogen  3.233  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  3.416  N/A
GLN 19.A NE2   THR 7.A O      no hydrogen  3.208  N/A
GLN 19.A NE2   ALA 10.A O     no hydrogen  3.476  N/A
GLN 19.A NE2   PRO 11.A O     no hydrogen  2.781  N/A
MET 21.A N     TYR 28.A O     no hydrogen  2.867  N/A
LYS 22.A N     THR 3.A O      no hydrogen  2.902  N/A
LYS 22.A NZ    SER 64.A O     no hydrogen  3.519  N/A
LYS 22.A NZ    GLU 124.A OE2  no hydrogen  2.664  N/A
ALA 23.A N     PHE 26.A O     no hydrogen  2.996  N/A
PHE 26.A N     ALA 23.A O     no hydrogen  2.919  N/A
VAL 27.A N     ALA 122.A O    no hydrogen  2.755  N/A
TYR 28.A N     MET 21.A O     no hydrogen  2.878  N/A
VAL 29.A N     VAL 120.A O    no hydrogen  3.025  N/A
SER 30.A N     GLN 19.A O     no hydrogen  2.845  N/A
SER 30.A OG    SER 18.A O     no hydrogen  2.657  N/A
SER 30.A OG    GLN 19.A O     no hydrogen  3.386  N/A
GLN 32.A N     MET 118.A O    no hydrogen  2.829  N/A
GLN 32.A NE2   SER 30.A O     no hydrogen  3.005  N/A
TYR 35.A N     ILE 33.A O     no hydrogen  2.784  N/A
THR 36.A N     LYS 40.A O     no hydrogen  2.842  N/A
THR 36.A OG1   ASP 38.A OD2   no hydrogen  2.364  N/A
THR 36.A OG1   LYS 40.A O     no hydrogen  3.192  N/A
ASN 39.A N     THR 36.A O     no hydrogen  2.821  N/A
VAL 42.A N     PRO 34.A O     no hydrogen  2.923  N/A
SER 47.A N     GLU 86.A OE1   no hydrogen  3.239  N/A
SER 47.A OG    GLU 86.A OE1   no hydrogen  3.094  N/A
GLU 48.A N     SER 45.A OG    no hydrogen  3.093  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.998  N/A
LYS 49.A NZ    GLY 44.A O     no hydrogen  3.363  N/A
LYS 49.A NZ    ASP 115.A OD2  no hydrogen  2.565  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.751  N/A
GLU 51.A N     SER 47.A O     no hydrogen  3.028  N/A
GLN 52.A N     GLU 48.A O     no hydrogen  3.213  N/A
GLN 52.A NE2   ASN 56.A OD1   no hydrogen  2.986  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  3.135  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.975  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.027  N/A
GLN 55.A NE2   GLU 51.A OE1   no hydrogen  2.830  N/A
ASN 56.A N     GLN 52.A O     no hydrogen  2.874  N/A
ASN 56.A ND2   ILE 33.A O     no hydrogen  3.162  N/A
ASN 56.A ND2   TYR 35.A O     no hydrogen  2.896  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.950  N/A
LYS 58.A N     PHE 54.A O     no hydrogen  2.900  N/A
ASN 59.A N     GLN 55.A O     no hydrogen  2.950  N/A
ASN 59.A ND2   GLN 55.A O     no hydrogen  3.015  N/A
ILE 60.A N     ASN 56.A O     no hydrogen  3.107  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.855  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.950  N/A
GLU 63.A N     ASN 59.A O     no hydrogen  3.194  N/A
SER 64.A N     ILE 60.A O     no hydrogen  3.014  N/A
SER 64.A N     LEU 61.A O     no hydrogen  2.882  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  2.752  N/A
ASN 65.A N     ALA 62.A O     no hydrogen  3.257  N/A
SER 66.A N     LEU 61.A O     no hydrogen  2.821  N/A
SER 66.A OG    VAL 123.A O    no hydrogen  2.691  N/A
SER 67.A OG    ASN 70.A OD1   no hydrogen  3.015  N/A
ASN 70.A N     SER 67.A O     no hydrogen  2.938  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.198  N/A
VAL 72.A N     ILE 121.A O    no hydrogen  2.739  N/A
LYS 73.A N     ILE 121.A O    no hydrogen  3.256  N/A
LYS 73.A NZ    ASN 75.A OD1   no hydrogen  3.120  N/A
VAL 74.A N     ALA 101.A O    no hydrogen  2.956  N/A
ASN 75.A N     GLU 119.A O    no hydrogen  2.943  N/A
VAL 76.A N     SER 103.A O    no hydrogen  2.856  N/A
PHE 77.A N     GLU 117.A O    no hydrogen  2.841  N/A
LEU 78.A N     VAL 105.A O    no hydrogen  2.959  N/A
ALA 79.A N     ASP 115.A O    no hydrogen  3.000  N/A
LYS 82.A N     ASP 80.A OD2   no hydrogen  3.330  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  2.954  N/A
PHE 84.A N     MET 81.A O     no hydrogen  3.071  N/A
PHE 87.A N     ASN 83.A O     no hydrogen  2.965  N/A
ASN 88.A N     PHE 84.A O     no hydrogen  2.821  N/A
SER 89.A N     ALA 85.A O     no hydrogen  3.380  N/A
TYR 91.A N     PHE 87.A O     no hydrogen  2.965  N/A
ALA 92.A N     ASN 88.A O     no hydrogen  2.854  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.336  N/A
HIS 94.A N     VAL 90.A O     no hydrogen  3.304  N/A
HIS 94.A N     TYR 91.A O     no hydrogen  3.115  N/A
HIS 94.A NE2   GLU 51.A OE2   no hydrogen  2.877  N/A
PHE 95.A N     TYR 91.A O     no hydrogen  2.955  N/A
HIS 96.A ND1   THR 97.A OG1   no hydrogen  2.680  N/A
THR 97.A OG1   HIS 96.A ND1   no hydrogen  2.680  N/A
HIS 98.A NE2   ILE 71.A O     no hydrogen  2.662  N/A
ALA 101.A N    VAL 72.A O     no hydrogen  3.078  N/A
ARG 102.A NH1  ASN 88.A OD1   no hydrogen  2.890  N/A
ARG 102.A NH2  ASN 88.A OD1   no hydrogen  3.546  N/A
SER 103.A N    VAL 74.A O     no hydrogen  2.986  N/A
VAL 105.A N    VAL 76.A O     no hydrogen  3.028  N/A
VAL 107.A N    LEU 78.A O     no hydrogen  2.852  N/A
ASN 113.A N    LEU 110.A O    no hydrogen  3.043  N/A
VAL 114.A N    PRO 111.A O    no hydrogen  3.291  N/A
GLU 117.A N    PHE 77.A O     no hydrogen  2.950  N/A
MET 118.A N    GLN 32.A O     no hydrogen  2.944  N/A
GLU 119.A N    ASN 75.A O     no hydrogen  3.005  N/A
ILE 121.A N    LYS 73.A O     no hydrogen  2.890  N/A
ALA 122.A N    VAL 27.A O     no hydrogen  2.870  N/A
VAL 123.A N    ASN 70.A O     no hydrogen  2.828  N/A
GLU 124.A N    ASN 25.A O     no hydrogen  2.825  N/A
LYS 125.A N    ASN 65.A O     no hydrogen  2.813  N/A