Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE THR 3.A O no hydrogen 2.783 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.281 N/A SER 15.A OG TYR 12.A O no hydrogen 3.184 N/A ARG 16.A NH2 LYS 20.A O no hydrogen 3.109 N/A LYS 20.A N PRO 17.A O no hydrogen 3.143 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.674 N/A MET 30.A N LEU 26.A O no hydrogen 2.970 N/A TYR 33.A OH ILE 95.A O no hydrogen 3.090 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.739 N/A GLY 36.A N VAL 63.A O no hydrogen 2.715 N/A VAL 39.A N GLY 61.A O no hydrogen 2.924 N/A ASP 40.A N LYS 96.A O no hydrogen 2.676 N/A ILE 41.A N LYS 59.A O no hydrogen 2.935 N/A LYS 42.A N HIS 94.A O no hydrogen 2.854 N/A GLY 43.A N HIS 57.A ND1 no hydrogen 3.086 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.349 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.198 N/A CYS 55.A N HIS 53.A ND1 no hydrogen 3.492 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.566 N/A TYR 56.A N HIS 53.A O no hydrogen 2.767 N/A GLY 58.A N ILE 41.A O no hydrogen 2.834 N/A LYS 59.A N TYR 56.A O no hydrogen 2.969 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.442 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.322 N/A GLY 61.A N VAL 39.A O no hydrogen 2.901 N/A ARG 62.A N VAL 74.A O no hydrogen 3.089 N/A VAL 63.A N ASP 37.A O no hydrogen 3.213 N/A TYR 64.A N GLY 72.A O no hydrogen 3.103 N/A ASN 65.A N GLY 72.A O no hydrogen 3.508 N/A THR 67.A N ALA 70.A O no hydrogen 2.863 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.643 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.129 N/A VAL 71.A N VAL 90.A O no hydrogen 2.890 N/A GLY 72.A N ASN 65.A O no hydrogen 2.566 N/A ILE 73.A N ILE 88.A O no hydrogen 2.913 N/A VAL 74.A N ARG 62.A O no hydrogen 2.820 N/A VAL 75.A N LYS 86.A O no hydrogen 2.902 N/A LYS 77.A N LEU 84.A O no hydrogen 2.944 N/A GLN 78.A NE2 LYS 80.A O no hydrogen 3.645 N/A VAL 79.A N LYS 82.A O no hydrogen 2.738 N/A LYS 82.A N VAL 79.A O no hydrogen 2.508 N/A LEU 84.A N LYS 77.A O no hydrogen 2.893 N/A LYS 86.A N VAL 75.A O no hydrogen 2.920 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 3.285 N/A ILE 88.A N ILE 73.A O no hydrogen 2.891 N/A VAL 90.A N VAL 71.A O no hydrogen 2.917 N/A ARG 91.A N GLY 50.A O no hydrogen 3.361 N/A ILE 92.A N HIS 69.A O no hydrogen 3.231 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.803 N/A HIS 94.A N ARG 91.A O no hydrogen 3.212 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.180 N/A LYS 96.A N ASP 40.A O no hydrogen 3.062 N/A SER 98.A N ILE 38.A O no hydrogen 3.446 N/A SER 98.A OG SER 100.A OG no hydrogen 2.471 N/A SER 100.A N SER 98.A OG no hydrogen 3.067 N/A SER 100.A OG SER 98.A OG no hydrogen 2.471 N/A LEU 105.A N ARG 101.A O no hydrogen 2.942 N/A LYS 106.A N ASP 102.A O no hydrogen 2.877 N/A ARG 107.A N SER 103.A O no hydrogen 2.942 N/A VAL 108.A N PHE 104.A O no hydrogen 2.885 N/A LYS 109.A N LEU 105.A O no hydrogen 3.009 N/A GLU 110.A N LYS 106.A O no hydrogen 2.836 N/A ASN 111.A N ARG 107.A O no hydrogen 2.910 N/A ASP 112.A N VAL 108.A O no hydrogen 2.919 N/A GLN 113.A N LYS 109.A O no hydrogen 2.898 N/A LYS 114.A N GLU 110.A O no hydrogen 2.987 N/A LYS 115.A N ASP 112.A O no hydrogen 3.314 N/A LYS 116.A N ASP 112.A O no hydrogen 2.935 N/A GLU 117.A N GLN 113.A O no hydrogen 2.902 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.686 N/A LYS 121.A NZ GLU 120.A OE2 no hydrogen 2.829 N/A LEU 127.A N GLN 126.A OE1 no hydrogen 3.003 N/A LYS 128.A N GLN 126.A OE1 no hydrogen 3.078 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.690 N/A LYS 145.A NZ ASN 143.A O no hydrogen 3.541 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.760 N/A