Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6moq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 3.249 N/A SER 4.A OG GLN 45.A O no hydrogen 3.349 N/A GLY 5.A N ILE 43.A O no hydrogen 2.716 N/A TRP 7.A N VAL 41.A O no hydrogen 2.666 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 3.152 N/A LYS 8.A N VAL 135.A O no hydrogen 2.943 N/A ILE 10.A N VAL 133.A O no hydrogen 2.789 N/A SER 12.A OG GLN 132.A OE1 no hydrogen 3.285 N/A GLU 13.A N THR 131.A O no hydrogen 3.270 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 2.881 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.682 N/A LEU 18.A N ASN 14.A O no hydrogen 3.351 N/A LEU 19.A N PHE 15.A O no hydrogen 3.127 N/A LYS 20.A N GLU 16.A O no hydrogen 2.947 N/A VAL 21.A N LEU 18.A O no hydrogen 3.155 N/A LEU 22.A N LEU 19.A O no hydrogen 3.209 N/A GLY 23.A N LYS 20.A O no hydrogen 2.996 N/A VAL 24.A N LEU 19.A O no hydrogen 3.286 N/A ARG 29.A N ASN 25.A O no hydrogen 2.661 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 3.278 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.793 N/A LYS 30.A N VAL 26.A O no hydrogen 2.754 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.728 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 3.347 N/A ILE 31.A N MET 27.A O no hydrogen 2.865 N/A ALA 32.A N LEU 28.A O no hydrogen 2.843 N/A VAL 33.A N ARG 29.A O no hydrogen 2.686 N/A ALA 34.A N LYS 30.A O no hydrogen 2.990 N/A ALA 35.A N ILE 31.A O no hydrogen 2.886 N/A ALA 36.A N ALA 32.A O no hydrogen 2.682 N/A SER 37.A N VAL 33.A O no hydrogen 3.035 N/A SER 37.A N ALA 34.A O no hydrogen 3.091 N/A SER 37.A OG ALA 34.A O no hydrogen 2.945 N/A LYS 38.A N ALA 35.A O no hydrogen 2.926 N/A ALA 40.A N SER 55.A O no hydrogen 2.943 N/A VAL 41.A N TRP 7.A O no hydrogen 2.986 N/A GLU 42.A N LYS 53.A O no hydrogen 2.704 N/A ILE 43.A N GLY 5.A O no hydrogen 2.848 N/A LYS 44.A N TYR 51.A O no hydrogen 2.786 N/A LYS 44.A NZ GLU 46.A OE1 no hydrogen 3.289 N/A GLN 45.A N SER 4.A OG no hydrogen 2.953 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.128 N/A GLU 46.A N THR 49.A O no hydrogen 2.839 N/A THR 49.A N GLU 46.A O no hydrogen 3.013 N/A PHE 50.A N PHE 65.A O no hydrogen 2.870 N/A TYR 51.A N LYS 44.A O no hydrogen 2.832 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.621 N/A ILE 52.A N ILE 63.A O no hydrogen 2.975 N/A LYS 53.A N GLU 42.A O no hydrogen 2.803 N/A VAL 54.A N THR 61.A O no hydrogen 2.973 N/A SER 55.A N ALA 40.A O no hydrogen 2.947 N/A SER 55.A OG.B THR 60.A OG1 no hydrogen 2.682 N/A THR 56.A N TYR 59.A O no hydrogen 2.618 N/A THR 56.A OG1.B ALA 35.A O no hydrogen 3.257 N/A THR 57.A N THR 56.A OG1.B no hydrogen 2.613 N/A THR 60.A OG1 SER 55.A OG.B no hydrogen 2.682 N/A THR 61.A N VAL 54.A O no hydrogen 2.901 N/A ILE 63.A N ILE 52.A O no hydrogen 2.914 N/A PHE 65.A N PHE 50.A O no hydrogen 3.010 N/A VAL 67.A N ASP 48.A O no hydrogen 2.846 N/A GLY 68.A N VAL 85.A O no hydrogen 2.987 N/A GLU 69.A N LYS 66.A O no hydrogen 2.960 N/A GLU 69.A OE1 GLU 69.A OE2 no hydrogen 2.203 N/A GLU 69.A OE2 GLU 69.A OE1 no hydrogen 2.203 N/A PHE 71.A N SER 83.A O no hydrogen 3.085 N/A GLU 73.A N CYS 81.A O no hydrogen 3.014 N/A THR 75.A N ARG 79.A O no hydrogen 2.968 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 2.801 N/A GLY 78.A N THR 75.A O no hydrogen 2.969 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.425 N/A ARG 79.A NH1.A GLU 103.A O no hydrogen 3.313 N/A ARG 79.A NH2.A GLU 103.A O no hydrogen 2.483 N/A CYS 81.A N GLU 73.A O no hydrogen 2.879 N/A CYS 81.A SG GLU 73.A O no hydrogen 3.559 N/A LYS 82.A N LYS 98.A O no hydrogen 3.231 N/A LYS 82.A NZ GLU 72.A OE2 no hydrogen 2.411 N/A SER 83.A N PHE 71.A O no hydrogen 2.809 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.523 N/A LEU 84.A N GLU 96.A O no hydrogen 3.088 N/A LYS 86.A N VAL 94.A O no hydrogen 2.843 N/A TRP 87.A NE1 ASP 48.A OD1.B no hydrogen 2.847 N/A GLU 88.A N LYS 92.A O no hydrogen 2.864 N/A MET 93.A N LYS 111.A O no hydrogen 2.842 N/A VAL 94.A N LYS 86.A O no hydrogen 2.821 N/A CYS 95.A N TRP 109.A O no hydrogen 2.746 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.725 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.979 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.868 N/A GLU 96.A N LEU 84.A O no hydrogen 3.033 N/A GLN 97.A N THR 107.A O no hydrogen 3.405 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.514 N/A LYS 98.A N LYS 82.A O no hydrogen 3.144 N/A LYS 98.A NZ LYS 82.A O no hydrogen 3.181 N/A LYS 98.A NZ GLU 96.A O no hydrogen 3.043 N/A LEU 100.A N PRO 80.A O no hydrogen 3.277 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.078 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.842 N/A SER 108.A N THR 124.A O no hydrogen 3.098 N/A TRP 109.A N CYS 95.A O no hydrogen 3.057 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.034 N/A THR 110.A N THR 122.A O no hydrogen 2.771 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.792 N/A LYS 111.A N MET 93.A O no hydrogen 2.985 N/A GLU 112.A N ILE 120.A O no hydrogen 2.897 N/A LEU 113.A N ASN 91.A O no hydrogen 2.846 N/A THR 114.A N GLU 118.A O no hydrogen 2.874 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.203 N/A GLY 117.A N THR 114.A O no hydrogen 3.068 N/A GLU 118.A N THR 114.A OG1 no hydrogen 2.993 N/A LEU 119.A N PHE 134.A O no hydrogen 3.048 N/A ILE 120.A N GLU 112.A O no hydrogen 2.846 N/A TRP 121.A N GLN 132.A O no hydrogen 2.811 N/A THR 122.A N THR 110.A O no hydrogen 3.118 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.792 N/A MET 123.A N CYS 130.A O no hydrogen 2.980 N/A THR 124.A N SER 108.A O no hydrogen 2.666 N/A ALA 125.A N VAL 128.A O no hydrogen 2.776 N/A ASP 126.A N LYS 106.A O no hydrogen 3.027 N/A VAL 128.A N ALA 125.A O no hydrogen 2.903 N/A CYS 130.A N MET 123.A O no hydrogen 2.794 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.355 N/A THR 131.A N GLU 13.A O no hydrogen 3.355 N/A GLN 132.A N TRP 121.A O no hydrogen 2.614 N/A VAL 133.A N ARG 11.A O no hydrogen 3.039 N/A PHE 134.A N LEU 119.A O no hydrogen 2.804 N/A VAL 135.A N LYS 8.A O no hydrogen 2.912 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.908 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 2.336 N/A GLU 137.A N ASN 6.A O no hydrogen 2.646 N/A GLU 137.A OE1 GLU 137.A OE2 no hydrogen 2.210 N/A GLU 137.A OE2 GLU 137.A OE1 no hydrogen 2.210 N/A