Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.064  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.430  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.126  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.885  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.956  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.871  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.107  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.088  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  3.051  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.007  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.823  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.480  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  3.178  N/A
TYR 28.A N     ASN 27.A OD1   no hydrogen  2.686  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.270  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.172  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.893  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.067  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.053  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.357  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.038  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.307  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.840  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.306  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.738  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.732  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.303  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  2.756  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.274  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  3.028  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.152  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.836  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  3.325  N/A
LYS 55.A NZ    VAL 95.A O     no hydrogen  3.436  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.597  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.905  N/A
SER 60.A OG    GLU 59.A OE2   no hydrogen  3.346  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.717  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.543  N/A
ALA 66.A N     GLU 59.A OE2   no hydrogen  3.452  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  3.034  N/A
ARG 68.A NH2   ASP 115.A OD2  no hydrogen  2.980  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  2.842  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.888  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.917  N/A
ARG 72.A NE    GLU 54.A OE2   no hydrogen  3.240  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.861  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.975  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  3.029  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.250  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.513  N/A
LYS 81.A NZ    GLY 79.A O     no hydrogen  3.399  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.954  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.680  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.586  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.876  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.159  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.899  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.538  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  3.055  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.896  N/A
PHE 106.A N    ARG 120.A O    no hydrogen  3.176  N/A
ARG 108.A NH1  ALA 112.A O    no hydrogen  3.437  N/A
LYS 109.A NZ   GLY 107.A O    no hydrogen  3.190  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.142  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.673  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.538  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.972  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.890  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.498  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.996  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.005  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.159  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.055  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.890  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.375  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.877  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  3.223  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.994  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  3.471  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  2.569  N/A
LYS 141.A NZ   SER 127.A OG   no hydrogen  2.700  N/A
SER 144.A OG   ARG 143.A O    no hydrogen  2.896  N/A