Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0k_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.762  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.920  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.903  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.647  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.700  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.780  N/A
LYS 9.A N      LEU 6.A O     no hydrogen  3.274  N/A
GLY 10.A N     LEU 6.A O     no hydrogen  2.561  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.372  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.141  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.796  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.884  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.022  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  3.080  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.740  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.098  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.632  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.387  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.950  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  3.338  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.961  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.850  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.712  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.743  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.597  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.666  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.294  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.895  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.977  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.550  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.753  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.910  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.434  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.570  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  2.806  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.965  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.607  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.528  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.699  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.738  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.237  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.255  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.800  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.775  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.905  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.072  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  3.059  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.152  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  2.648  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  2.866  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.359  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.740  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.090  N/A
LYS 107.A NZ   GLY 70.A O    no hydrogen  3.558  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.066  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.251  N/A
THR 118.A OG1  ARG 109.A O   no hydrogen  3.409  N/A
THR 118.A OG1  ARG 113.A O   no hydrogen  3.479  N/A
LYS 126.A N    LYS 122.A O   no hydrogen  3.107  N/A