Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w1t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 11.A O no hydrogen 3.010 N/A GLY 10.A N ASP 7.A O no hydrogen 2.925 N/A ARG 11.A N ASP 7.A OD1 no hydrogen 2.705 N/A ARG 19.A N PRO 15.A O no hydrogen 3.117 N/A ARG 19.A NH1 ILE 14.A O no hydrogen 2.850 N/A ARG 20.A N LYS 16.A O no hydrogen 3.056 N/A ARG 20.A N GLU 17.A O no hydrogen 2.994 N/A THR 21.A N GLU 17.A O no hydrogen 3.089 N/A LEU 22.A N ILE 18.A O no hydrogen 2.982 N/A ARG 23.A N ARG 20.A O no hydrogen 2.891 N/A ILE 24.A N ARG 19.A O no hydrogen 2.716 N/A ARG 25.A N ASP 28.A OD2 no hydrogen 2.567 N/A ASP 28.A N ARG 25.A O no hydrogen 2.928 N/A GLU 31.A N LYS 43.A O no hydrogen 2.802 N/A PHE 33.A N ILE 41.A O no hydrogen 2.813 N/A ASP 35.A N GLU 39.A O no hydrogen 2.815 N/A GLY 38.A N ASP 35.A O no hydrogen 2.792 N/A ILE 41.A N PHE 33.A O no hydrogen 2.765 N/A LYS 43.A N GLU 31.A O no hydrogen 3.043 N/A LYS 44.A NZ LEU 22.A O no hydrogen 3.390 N/A LYS 44.A NZ ARG 23.A O no hydrogen 2.658 N/A TYR 45.A N PRO 29.A O no hydrogen 3.182 N/A SER 49.A OG GLN 171.A O no hydrogen 3.152 N/A LYS 56.A NZ ASP 60.A OD1 no hydrogen 3.055 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.832 N/A TYR 58.A N PHE 54.A O no hydrogen 2.661 N/A ALA 59.A N ALA 55.A O no hydrogen 2.738 N/A ASP 60.A N LYS 56.A O no hydrogen 2.875 N/A ALA 61.A N GLU 57.A O no hydrogen 3.037 N/A LEU 62.A N TYR 58.A O no hydrogen 2.944 N/A TYR 63.A N ALA 59.A O no hydrogen 3.023 N/A ASP 64.A N ASP 60.A O no hydrogen 2.870 N/A SER 65.A N ALA 61.A O no hydrogen 2.888 N/A LEU 66.A N LEU 62.A O no hydrogen 2.875 N/A GLY 67.A N TYR 63.A O no hydrogen 2.717 N/A HIS 68.A NE2 GLU 157.A OE2 no hydrogen 3.013 N/A SER 69.A N PHE 147.A O no hydrogen 3.183 N/A SER 69.A OG SER 84.A OG no hydrogen 2.646 N/A VAL 70.A N SER 82.A O no hydrogen 2.839 N/A LEU 71.A N VAL 145.A O no hydrogen 2.636 N/A ILE 72.A N ALA 80.A O no hydrogen 3.091 N/A CYS 73.A N ALA 143.A O no hydrogen 2.993 N/A CYS 73.A SG ASP 74.A O no hydrogen 3.372 N/A CYS 73.A SG ALA 143.A O no hydrogen 3.904 N/A ASP 74.A N VAL 77.A O no hydrogen 3.076 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 2.589 N/A VAL 77.A N ASP 74.A OD1 no hydrogen 2.879 N/A TYR 78.A N LYS 92.A O no hydrogen 3.182 N/A TYR 78.A OH LEU 118.A O no hydrogen 2.524 N/A ILE 79.A N ILE 72.A O no hydrogen 2.708 N/A ALA 80.A N ILE 72.A O no hydrogen 3.248 N/A SER 82.A N VAL 70.A O no hydrogen 3.021 N/A SER 82.A OG ASP 60.A OD1 no hydrogen 2.900 N/A SER 84.A OG SER 69.A OG no hydrogen 2.646 N/A LYS 86.A NZ VAL 81.A O no hydrogen 2.843 N/A ASP 88.A N SER 85.A O no hydrogen 3.023 N/A TYR 89.A N LYS 86.A O no hydrogen 3.030 N/A TYR 89.A OH GLU 124.A OE1 no hydrogen 2.699 N/A LEU 90.A N LYS 86.A O no hydrogen 2.708 N/A ASN 91.A N TYR 78.A O no hydrogen 2.812 N/A LYS 92.A N TYR 89.A O no hydrogen 2.906 N/A ILE 94.A N ASP 76.A O no hydrogen 2.990 N/A SER 95.A N LEU 118.A O no hydrogen 2.814 N/A SER 95.A OG GLN 117.A O no hydrogen 2.527 N/A SER 95.A OG LEU 118.A O no hydrogen 3.559 N/A LEU 98.A N SER 95.A OG no hydrogen 3.225 N/A GLU 99.A N SER 95.A O no hydrogen 3.275 N/A ARG 100.A N GLU 96.A O no hydrogen 2.967 N/A THR 101.A N MET 97.A O no hydrogen 2.962 N/A THR 101.A OG1 MET 97.A O no hydrogen 2.732 N/A MET 102.A N LEU 98.A O no hydrogen 2.897 N/A ASP 103.A N GLU 99.A O no hydrogen 2.885 N/A GLN 104.A N ARG 100.A O no hydrogen 2.628 N/A ARG 105.A N MET 102.A O no hydrogen 2.901 N/A SER 107.A OG GLU 162.A OE2 no hydrogen 2.732 N/A VAL 108.A N VAL 131.A O no hydrogen 2.853 N/A GLU 110.A N TYR 129.A O no hydrogen 2.934 N/A ALA 113.A N ASN 127.A O no hydrogen 2.912 N/A VAL 116.A N GLU 124.A O no hydrogen 3.008 N/A GLN 117.A NE2 ASP 123.A OD1 no hydrogen 2.959 N/A ASN 120.A N SER 93.A O no hydrogen 2.850 N/A GLY 121.A N GLN 117.A OE1 no hydrogen 2.972 N/A ILE 122.A N VAL 119.A O no hydrogen 2.894 N/A GLU 124.A N VAL 116.A O no hydrogen 2.896 N/A MET 126.A N LYS 114.A O no hydrogen 3.182 N/A ASN 127.A N SER 148.A O no hydrogen 2.945 N/A SER 128.A N SER 148.A O no hydrogen 3.286 N/A SER 128.A OG GLN 151.A O no hydrogen 2.721 N/A TYR 129.A N GLU 110.A O no hydrogen 2.836 N/A THR 130.A N ILE 146.A O no hydrogen 2.846 N/A THR 130.A OG1 VAL 108.A O no hydrogen 2.690 N/A VAL 131.A N VAL 108.A O no hydrogen 2.921 N/A GLY 132.A N VAL 144.A O no hydrogen 2.815 N/A ILE 134.A N GLY 142.A O no hydrogen 2.915 N/A ALA 136.A N ASP 139.A O no hydrogen 3.003 N/A ASN 137.A N GLU 173.A OE2 no hydrogen 3.070 N/A ASP 139.A N ALA 136.A O no hydrogen 3.409 N/A ILE 141.A N ILE 134.A O no hydrogen 2.842 N/A ALA 143.A N CYS 73.A O no hydrogen 2.985 N/A VAL 144.A N GLY 132.A O no hydrogen 2.884 N/A VAL 145.A N LEU 71.A O no hydrogen 2.636 N/A ILE 146.A N THR 130.A O no hydrogen 3.078 N/A PHE 147.A N SER 69.A O no hydrogen 2.956 N/A SER 148.A N SER 128.A O no hydrogen 2.956 N/A LYS 149.A NZ GLU 124.A OE1 no hydrogen 3.116 N/A LYS 149.A NZ ASP 125.A O no hydrogen 3.193 N/A GLN 151.A N SER 148.A OG no hydrogen 3.078 N/A GLY 154.A N GLU 157.A OE1 no hydrogen 2.687 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.626 N/A HIS 158.A N GLY 154.A O no hydrogen 2.841 N/A LYS 159.A N GLU 155.A O no hydrogen 2.613 N/A ALA 160.A N VAL 156.A O no hydrogen 3.049 N/A VAL 161.A N GLU 157.A O no hydrogen 2.977 N/A GLU 162.A N HIS 158.A O no hydrogen 3.262 N/A THR 163.A N LYS 159.A O no hydrogen 2.806 N/A THR 163.A OG1 LYS 159.A O no hydrogen 3.081 N/A ALA 164.A N ALA 160.A O no hydrogen 2.952 N/A ALA 165.A N VAL 161.A O no hydrogen 2.784 N/A GLY 166.A N GLU 162.A O no hydrogen 2.948 N/A PHE 167.A N THR 163.A O no hydrogen 2.919 N/A LEU 168.A N ALA 164.A O no hydrogen 2.857 N/A ALA 169.A N ALA 165.A O no hydrogen 2.876 N/A ARG 170.A N GLY 166.A O no hydrogen 3.082 N/A ARG 170.A NH1 GLY 166.A O no hydrogen 3.430 N/A GLN 171.A N PHE 167.A O no hydrogen 3.226 N/A GLN 171.A NE2 PHE 167.A O no hydrogen 3.340 N/A MET 172.A N ALA 169.A O no hydrogen 2.806 N/A