Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  3.145  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.267  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.050  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.046  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  2.816  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.758  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.336  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  3.188  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.483  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.379  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.970  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.701  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.982  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.814  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.779  N/A
THR 34.A OG1   LYS 53.A O    no hydrogen  3.458  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  2.946  N/A
VAL 35.A N     LYS 53.A O    no hydrogen  3.495  N/A
THR 38.A OG1   LEU 48.A O    no hydrogen  3.269  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.069  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.956  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  3.461  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.434  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.312  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.425  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.991  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.633  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.673  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.682  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.043  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.000  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.877  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.905  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.665  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.947  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.579  N/A
HIS 76.A N     GLN 74.A O    no hydrogen  2.510  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.108  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.095  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.962  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.892  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.594  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.306  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  2.701  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.097  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.708  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.712  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.857  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  2.867  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  3.068  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.880  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.417  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.712  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.318  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.362  N/A
ARG 113.A NE   LYS 119.A O   no hydrogen  2.722  N/A
THR 118.A N    ARG 113.A O   no hydrogen  2.977  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.686  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.308  N/A