Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.700  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.719  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.613  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.591  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.649  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.508  N/A
ARG 15.A NE    ARG 15.A O    no hydrogen  3.478  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.131  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.536  N/A
GLY 25.A N     ALA 22.A O    no hydrogen  3.106  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.087  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.071  N/A
ARG 37.A N     VAL 35.A O    no hydrogen  2.324  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  3.034  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.115  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.037  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.539  N/A
ASN 45.A ND2   PRO 44.A O    no hydrogen  3.130  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.029  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.280  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.840  N/A
VAL 51.A N     ARG 49.A O    no hydrogen  3.035  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.740  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.806  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.628  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.805  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.785  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.654  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.783  N/A
ASN 72.A ND2   ASN 72.A O    no hydrogen  2.619  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.536  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.753  N/A
HIS 76.A N     SER 77.A OG   no hydrogen  3.175  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.865  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.982  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  3.043  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.084  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.945  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  3.175  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.923  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  2.874  N/A
GLY 99.A N     VAL 97.A O    no hydrogen  2.514  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.145  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.501  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.109  N/A
ARG 109.A N    LYS 107.A O   no hydrogen  3.061  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.821  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.299  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  3.017  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  2.867  N/A