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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A NH1   SER 20.A OG    no hydrogen  3.063  N/A
ARG 18.A NH1   THR 23.A OG1   no hydrogen  2.993  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.506  N/A
SER 20.A OG    THR 23.A OG1   no hydrogen  3.228  N/A
THR 23.A OG1   SER 20.A OG    no hydrogen  3.228  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  2.530  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.114  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.971  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.639  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.445  N/A
GLN 35.A NE2   HIS 57.A NE2   no hydrogen  3.326  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.582  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.390  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.156  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  3.160  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.776  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.351  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.728  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.488  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.062  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.988  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.581  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.694  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.329  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.660  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.934  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.889  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.281  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.776  N/A
HIS 57.A ND1   ILE 52.A O     no hydrogen  3.029  N/A
ARG 63.A NH2   GLN 61.A OE1   no hydrogen  3.381  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.344  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.604  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.561  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.563  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.553  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.571  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.848  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.191  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.727  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.643  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.798  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.705  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.539  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  2.769  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.975  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.946  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.835  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.747  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.748  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.231  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.299  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.345  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.312  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.829  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.435  N/A
ARG 98.A NH2   TYR 140.A OH   no hydrogen  3.165  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.796  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.284  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.141  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.489  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.437  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.715  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.670  N/A
LYS 108.A NZ   LYS 106.A O    no hydrogen  2.854  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.245  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.268  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  3.222  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.030  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.475  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.784  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.332  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.662  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.753  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.639  N/A
ARG 120.A NH2  HIS 4.A O      no hydrogen  2.759  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.726  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.543  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.086  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.133  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.559  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.026  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.995  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.272  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.287  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.275  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.484  N/A
LYS 131.A NZ   TYR 127.A OH   no hydrogen  2.334  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.499  N/A
TRP 138.A N    ASN 137.A OD1  no hydrogen  2.712  N/A
LYS 139.A NZ   HIS 122.A ND1  no hydrogen  3.411  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.490  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.764  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.099  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.256  N/A
ALA 150.A N    SER 146.A O    no hydrogen  3.038  N/A