Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.228 N/A SER 4.A OG HIS 115.A NE2 no hydrogen 3.208 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.994 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 3.110 N/A LYS 12.A N ASN 9.A O no hydrogen 3.419 N/A LYS 12.A NZ GLU 151.A OE2 no hydrogen 3.459 N/A SER 13.A N PRO 10.A O no hydrogen 3.153 N/A SER 13.A OG ASN 9.A O no hydrogen 3.333 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.690 N/A CYS 14.A N LEU 149.A O no hydrogen 2.780 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.923 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.587 N/A SER 16.A N MET 147.A O no hydrogen 3.328 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 3.503 N/A GLY 18.A N ILE 145.A O no hydrogen 2.949 N/A LEU 21.A N CYS 143.A O no hydrogen 3.257 N/A PHE 25.A N SER 141.A O no hydrogen 3.337 N/A THR 28.A N HIS 24.A O no hydrogen 2.861 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.845 N/A THR 28.A OG1 PHE 25.A O no hydrogen 3.084 N/A ARG 29.A N PHE 25.A O no hydrogen 2.816 N/A GLU 30.A N LYS 26.A O no hydrogen 3.404 N/A THR 31.A N ASN 27.A O no hydrogen 3.123 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.265 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.899 N/A ALA 32.A N THR 28.A O no hydrogen 2.696 N/A ALA 34.A N THR 31.A O no hydrogen 3.006 N/A LYS 36.A N ALA 32.A O no hydrogen 3.054 N/A LYS 36.A NZ GLU 114.A O no hydrogen 2.835 N/A GLY 37.A N ILE 113.A O no hydrogen 3.101 N/A MET 38.A N ILE 35.A O no hydrogen 2.655 N/A ILE 40.A N LEU 111.A O no hydrogen 3.059 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.434 N/A ALA 43.A N HIS 39.A O no hydrogen 3.203 N/A THR 44.A N ILE 40.A O no hydrogen 3.351 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.795 N/A LYS 45.A N ARG 41.A O no hydrogen 3.009 N/A TYR 46.A N LYS 42.A O no hydrogen 2.893 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.884 N/A LEU 47.A N ALA 43.A O no hydrogen 2.844 N/A LYS 48.A N THR 44.A O no hydrogen 3.389 N/A ASP 49.A N LYS 45.A O no hydrogen 2.893 N/A VAL 50.A N TYR 46.A O no hydrogen 2.990 N/A THR 51.A N LEU 47.A O no hydrogen 3.434 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.553 N/A LEU 52.A N ASP 49.A O no hydrogen 3.234 N/A GLN 53.A N VAL 50.A O no hydrogen 2.941 N/A LYS 54.A N ASP 49.A O no hydrogen 3.051 N/A GLN 55.A NE2 GLN 71.A O no hydrogen 3.239 N/A VAL 57.A N ARG 81.A O no hydrogen 2.773 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.165 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 2.835 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.394 N/A ASN 63.A ND2 ARG 61.A O no hydrogen 3.213 N/A CYS 69.A N THR 78.A O no hydrogen 3.129 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 2.643 N/A LYS 73.A N ALA 70.A O no hydrogen 3.463 N/A GLN 74.A NE2 GLN 55.A OE1 no hydrogen 3.072 N/A GLY 76.A N LYS 73.A O no hydrogen 3.029 N/A TRP 77.A N ALA 72.A O no hydrogen 3.026 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 2.750 N/A ARG 81.A N VAL 57.A O no hydrogen 3.116 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.863 N/A LYS 84.A NZ VAL 50.A O no hydrogen 2.793 N/A LYS 84.A NZ THR 51.A O no hydrogen 2.744 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.255 N/A GLU 88.A N LYS 84.A O no hydrogen 3.282 N/A PHE 89.A N LYS 85.A O no hydrogen 2.981 N/A LEU 90.A N SER 86.A O no hydrogen 3.008 N/A LEU 91.A N ALA 87.A O no hydrogen 2.830 N/A HIS 92.A N GLU 88.A O no hydrogen 3.209 N/A MET 93.A N PHE 89.A O no hydrogen 2.950 N/A LEU 94.A N LEU 90.A O no hydrogen 2.798 N/A LYS 95.A N LEU 91.A O no hydrogen 2.960 N/A GLU 98.A N LEU 94.A O no hydrogen 3.131 N/A SER 99.A N LYS 95.A O no hydrogen 3.327 N/A ASN 100.A N ASN 96.A O no hydrogen 3.188 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 2.904 N/A ALA 101.A N ALA 97.A O no hydrogen 2.958 N/A LYS 104.A N ASN 100.A O no hydrogen 3.104 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.519 N/A GLY 105.A N ALA 101.A O no hydrogen 3.150 N/A GLY 105.A N GLU 102.A O no hydrogen 3.354 N/A LEU 106.A N ALA 101.A O no hydrogen 3.410 N/A ASP 107.A N GLU 151.A OE1 no hydrogen 3.260 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.238 N/A SER 110.A N ASP 107.A O no hydrogen 3.311 N/A SER 110.A OG ASP 107.A O no hydrogen 3.101 N/A VAL 112.A N THR 150.A O no hydrogen 3.028 N/A ILE 113.A N MET 38.A O no hydrogen 3.149 N/A GLU 114.A N ILE 148.A O no hydrogen 3.194 N/A GLN 117.A N GLU 146.A O no hydrogen 3.102 N/A ASN 119.A N HIS 144.A O no hydrogen 3.336 N/A ALA 121.A N PRO 142.A O no hydrogen 2.997 N/A LYS 123.A NZ ALA 121.A O no hydrogen 3.361 N/A THR 128.A N ASN 136.A O no hydrogen 3.278 N/A ARG 130.A N ARG 134.A O no hydrogen 2.735 N/A ARG 134.A N ARG 130.A O no hydrogen 3.217 N/A TYR 138.A N ARG 126.A O no hydrogen 2.680 N/A SER 140.A N MET 124.A O no hydrogen 3.402 N/A CYS 143.A N LEU 21.A O no hydrogen 2.947 N/A HIS 144.A N ASN 119.A O no hydrogen 3.027 N/A ILE 145.A N GLY 18.A O no hydrogen 3.268 N/A GLU 146.A N GLN 117.A O no hydrogen 3.333 N/A MET 147.A N SER 16.A O no hydrogen 3.264 N/A ILE 148.A N HIS 115.A O no hydrogen 2.911 N/A LEU 149.A N CYS 14.A O no hydrogen 2.667 N/A THR 150.A N VAL 112.A O no hydrogen 3.305 N/A THR 150.A OG1 GLU 8.A OE2 no hydrogen 2.565 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.690 N/A LYS 152.A N SER 110.A O no hydrogen 2.672 N/A GLU 153.A N GLU 151.A O no hydrogen 2.857 N/A