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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 689.A N    CYS 744.A O    no hydrogen  2.744  N/A
LYS 690.A N    GLU 818.A O    no hydrogen  2.955  N/A
ILE 691.A N    PHE 742.A O    no hydrogen  2.867  N/A
SER 692.A N    SER 816.A O    no hydrogen  2.850  N/A
ILE 693.A N    PHE 740.A O    no hydrogen  2.844  N/A
THR 694.A N    HIS 814.A O    no hydrogen  2.774  N/A
VAL 695.A N    GLU 738.A O    no hydrogen  2.880  N/A
VAL 696.A N    ARG 812.A O    no hydrogen  3.038  N/A
ALA 698.A N    PRO 734.A O    no hydrogen  2.879  N/A
GLN 699.A N    ALA 810.A O    no hydrogen  2.925  N/A
GLY 700.A N    ASN 733.A OD1  no hydrogen  2.833  N/A
LEU 701.A N    LEU 732.A O    no hydrogen  3.216  N/A
SER 710.A N    SER 709.A OG   no hydrogen  2.702  N/A
ASP 711.A N    ASP 757.A OD1  no hydrogen  2.798  N/A
TYR 713.A N    LEU 756.A O    no hydrogen  3.033  N/A
TYR 713.A OH   ASP 775.A OD1  no hydrogen  2.612  N/A
VAL 714.A N    THR 725.A OG1  no hydrogen  2.767  N/A
THR 715.A N    ARG 754.A O    no hydrogen  2.830  N/A
VAL 716.A N    LYS 723.A O    no hydrogen  2.789  N/A
GLN 717.A N    LYS 752.A O    no hydrogen  2.902  N/A
GLN 717.A NE2  GLY 719.A O    no hydrogen  2.995  N/A
VAL 718.A N    THR 721.A O    no hydrogen  2.947  N/A
THR 721.A N    VAL 718.A O    no hydrogen  3.242  N/A
LYS 723.A N    VAL 716.A O    no hydrogen  2.898  N/A
LYS 723.A NZ   HIS 741.A O    no hydrogen  3.383  N/A
ARG 724.A NE   THR 725.A O    no hydrogen  2.689  N/A
ARG 724.A NH1  GLU 758.A OE1  no hydrogen  2.967  N/A
ARG 724.A NH2  THR 725.A O    no hydrogen  2.852  N/A
ARG 724.A NH2  THR 727.A OG1  no hydrogen  2.877  N/A
THR 725.A N    VAL 714.A O    no hydrogen  2.754  N/A
THR 725.A OG1  LYS 726.A O    no hydrogen  2.928  N/A
LYS 726.A N    GLU 738.A OE2  no hydrogen  2.821  N/A
THR 727.A OG1  GLU 758.A OE2  no hydrogen  2.592  N/A
ILE 728.A N    PRO 712.A O    no hydrogen  2.889  N/A
GLY 730.A N    ASP 711.A OD1  no hydrogen  2.801  N/A
ASN 731.A N    SER 710.A O    no hydrogen  2.959  N/A
ASN 733.A N    ASN 731.A OD1  no hydrogen  2.912  N/A
TRP 736.A N    VAL 696.A O    no hydrogen  2.887  N/A
GLU 737.A N    VAL 696.A O    no hydrogen  2.958  N/A
GLU 738.A N    VAL 695.A O    no hydrogen  3.168  N/A
ASN 739.A ND2  SER 692.A OG   no hydrogen  3.022  N/A
ASN 739.A ND2  THR 694.A OG1  no hydrogen  3.260  N/A
PHE 740.A N    ILE 693.A O    no hydrogen  2.805  N/A
HIS 741.A NE2  ASN 739.A OD1  no hydrogen  2.421  N/A
PHE 742.A N    ILE 691.A O    no hydrogen  2.871  N/A
CYS 744.A N    ALA 689.A O    no hydrogen  2.748  N/A
CYS 744.A SG   ASN 746.A O    no hydrogen  3.126  N/A
CYS 744.A SG   ASP 749.A OD1  no hydrogen  3.715  N/A
SER 748.A N    ASN 746.A OD1  no hydrogen  3.373  N/A
SER 748.A OG   ASN 746.A OD1  no hydrogen  2.675  N/A
ASP 749.A N    ASN 746.A O    no hydrogen  2.883  N/A
ILE 751.A N    ILE 783.A O    no hydrogen  2.842  N/A
LYS 752.A N    GLN 717.A O    no hydrogen  2.777  N/A
VAL 753.A N    THR 781.A O    no hydrogen  2.819  N/A
ARG 754.A N    THR 715.A O    no hydrogen  2.977  N/A
ARG 754.A NE   GLN 780.A OE1  no hydrogen  2.890  N/A
ARG 754.A NH2  GLN 780.A OE1  no hydrogen  2.904  N/A
VAL 755.A N    GLY 779.A O    no hydrogen  2.921  N/A
LEU 756.A N    TYR 713.A O    no hydrogen  3.016  N/A
ASP 757.A N    ASP 776.A O    no hydrogen  2.762  N/A
GLU 758.A N    ASP 711.A O    no hydrogen  2.829  N/A
ASP 759.A N    ASP 775.A OD2  no hydrogen  2.840  N/A
ASP 761.A N    ASP 759.A OD2  no hydrogen  2.935  N/A
ILE 762.A N    ASP 760.A O    no hydrogen  2.706  N/A
LEU 778.A N    VAL 755.A O    no hydrogen  2.775  N/A
GLN 780.A N    ASP 799.A O    no hydrogen  3.043  N/A
THR 781.A N    VAL 753.A O    no hydrogen  2.915  N/A
ILE 783.A N    ILE 751.A O    no hydrogen  2.969  N/A
VAL 785.A N    ASP 749.A O    no hydrogen  3.167  N/A
THR 787.A N    GLU 784.A O    no hydrogen  3.253  N/A
THR 787.A OG1  GLU 784.A O    no hydrogen  2.685  N/A
LEU 788.A N    VAL 785.A O    no hydrogen  3.309  N/A
MET 792.A N    ILE 815.A O    no hydrogen  2.928  N/A
VAL 794.A N    LEU 813.A O    no hydrogen  2.909  N/A
TYR 796.A N    ILE 811.A O    no hydrogen  2.927  N/A
LEU 798.A N    GLY 809.A O    no hydrogen  2.964  N/A
ASP 799.A N    GLN 780.A O    no hydrogen  2.656  N/A
ALA 810.A N    GLN 699.A O    no hydrogen  2.849  N/A
ILE 811.A N    TYR 796.A O    no hydrogen  2.804  N/A
ARG 812.A N    CYS 697.A O    no hydrogen  2.813  N/A
ARG 812.A NE   ASP 793.A OD1  no hydrogen  3.006  N/A
ARG 812.A NH2  ASP 793.A OD2  no hydrogen  2.939  N/A
LEU 813.A N    VAL 794.A O    no hydrogen  3.033  N/A
HIS 814.A N    THR 694.A O    no hydrogen  2.967  N/A
HIS 814.A NE2  GLU 791.A OE2  no hydrogen  2.743  N/A
ILE 815.A N    MET 792.A O    no hydrogen  2.782  N/A
SER 816.A N    SER 692.A O    no hydrogen  2.852  N/A
VAL 817.A N.A  GLY 790.A O    no hydrogen  3.387  N/A
VAL 817.A N.B  GLY 790.A O    no hydrogen  3.372  N/A
GLU 818.A N    LYS 690.A O    no hydrogen  2.808  N/A