Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v67_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.743  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.417  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.830  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.869  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.901  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.063  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.443  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.032  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.125  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.724  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.048  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.604  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.261  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.927  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.214  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.943  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.551  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.768  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.955  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.991  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.961  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.909  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.549  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.847  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.326  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.803  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.278  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.764  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.961  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.859  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.628  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.162  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.473  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.945  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.033  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.758  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.819  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.618  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.248  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.089  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.753  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.939  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.884  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.885  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.030  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.037  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.097  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.923  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.278  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.153  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.720  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.085  N/A
ARG 109.A NH1  LYS 111.A O    no hydrogen  2.906  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.151  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.028  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.396  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.016  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.080  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.664  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.267  N/A