Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.152 N/A THR 10.A N LYS 7.A O no hydrogen 3.232 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.593 N/A VAL 11.A N LYS 7.A O no hydrogen 3.300 N/A ARG 13.A NH2 PRO 8.A O no hydrogen 2.909 N/A TRP 15.A N ASP 14.A OD1 no hydrogen 2.529 N/A TYR 16.A N TYR 53.A O no hydrogen 2.911 N/A VAL 17.A N GLN 138.A O no hydrogen 3.211 N/A VAL 18.A N ILE 55.A O no hydrogen 2.685 N/A ALA 20.A N LEU 57.A O no hydrogen 2.941 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.299 N/A GLY 22.A N LYS 61.A O no hydrogen 3.302 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.549 N/A LEU 25.A N ALA 63.A O no hydrogen 3.026 N/A LEU 28.A N THR 24.A O no hydrogen 3.021 N/A ALA 29.A N LEU 25.A O no hydrogen 2.990 N/A THR 30.A N GLY 26.A O no hydrogen 3.368 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.247 N/A LEU 32.A N LEU 28.A O no hydrogen 3.197 N/A ALA 33.A N ALA 29.A O no hydrogen 2.762 N/A ARG 34.A N THR 30.A O no hydrogen 2.942 N/A ARG 35.A N GLU 31.A O no hydrogen 3.309 N/A LEU 36.A N LEU 32.A O no hydrogen 2.696 N/A ARG 37.A N ALA 33.A O no hydrogen 3.286 N/A GLY 38.A N ARG 34.A O no hydrogen 3.063 N/A LYS 39.A N ARG 34.A O no hydrogen 3.205 N/A LYS 41.A N GLY 38.A O no hydrogen 3.408 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.764 N/A VAL 48.A N THR 45.A O no hydrogen 3.376 N/A THR 50.A N ARG 37.A O no hydrogen 3.251 N/A GLY 51.A N ARG 37.A O no hydrogen 2.899 N/A TYR 53.A N ASP 14.A O no hydrogen 2.828 N/A ILE 55.A N TYR 16.A O no hydrogen 2.825 N/A VAL 56.A N LYS 123.A O no hydrogen 3.021 N/A LEU 57.A N VAL 18.A O no hydrogen 2.929 N/A ASN 58.A N GLY 127.A O no hydrogen 2.875 N/A ALA 59.A N TYR 125.A O no hydrogen 3.370 N/A ALA 59.A N ALA 126.A O no hydrogen 2.660 N/A ASP 60.A N ALA 126.A O no hydrogen 3.499 N/A ALA 63.A N LYS 23.A O no hydrogen 3.310 N/A ARG 69.A NH2 VAL 64.A O no hydrogen 3.515 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.496 N/A LYS 72.A N LYS 68.A O no hydrogen 3.376 N/A LYS 72.A NZ TYR 74.A OH no hydrogen 3.285 N/A TYR 74.A N ALA 87.A O no hydrogen 2.791 N/A TYR 75.A OH GLN 86.A OE1 no hydrogen 3.358 N/A THR 78.A N GLY 83.A O no hydrogen 2.973 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.147 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.798 N/A ILE 84.A N GLY 82.A O no hydrogen 2.900 N/A GLU 91.A N THR 88.A O no hydrogen 3.198 N/A MET 92.A N THR 88.A O no hydrogen 2.919 N/A ILE 93.A N PHE 89.A O no hydrogen 3.159 N/A ALA 94.A N GLU 90.A O no hydrogen 3.025 N/A ARG 96.A N MET 92.A O no hydrogen 3.153 N/A ARG 96.A NE GLU 98.A OE2 no hydrogen 3.404 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.637 N/A ARG 99.A N ARG 96.A O no hydrogen 3.178 N/A GLU 102.A N GLU 98.A O no hydrogen 3.429 N/A ILE 103.A N ARG 99.A O no hydrogen 2.807 N/A ALA 104.A N VAL 100.A O no hydrogen 3.278 N/A VAL 105.A N ILE 101.A O no hydrogen 3.153 N/A GLY 107.A N ILE 103.A O no hydrogen 3.149 N/A MET 108.A N VAL 105.A O no hydrogen 2.888 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.488 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.867 N/A ARG 116.A N GLY 112.A O no hydrogen 2.969 N/A ALA 117.A N PRO 113.A O no hydrogen 3.066 N/A MET 118.A N LEU 114.A O no hydrogen 2.908 N/A PHE 119.A N ARG 116.A O no hydrogen 3.179 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.455 N/A LYS 121.A NZ ALA 117.A O no hydrogen 3.506 N/A LYS 123.A N ILE 54.A O no hydrogen 3.187 N/A TYR 125.A N VAL 56.A O no hydrogen 2.796 N/A ASN 128.A ND2 ASN 58.A OD1 no hydrogen 2.632 N/A GLN 135.A N HIS 132.A O no hydrogen 3.459 N/A GLN 136.A N ALA 133.A O no hydrogen 3.364 N/A GLN 138.A N TRP 15.A O no hydrogen 2.995 N/A LEU 140.A N VAL 17.A O no hydrogen 3.331 N/A ILE 142.A N ASP 141.A OD1 no hydrogen 2.618 N/A