Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 4.A O no hydrogen 2.862 N/A LEU 7.A N LEU 33.A O no hydrogen 2.792 N/A ARG 8.A N ASP 68.A OD2 no hydrogen 2.776 N/A ARG 8.A NE ASP 68.A OD2 no hydrogen 3.206 N/A ARG 8.A NH1 GLY 65.A O no hydrogen 2.794 N/A ARG 8.A NH2 GLY 65.A O no hydrogen 3.215 N/A ARG 8.A NH2 ASP 68.A OD1 no hydrogen 3.003 N/A LEU 9.A N SER 36.A O no hydrogen 2.905 N/A ALA 10.A N ARG 69.A O no hydrogen 2.911 N/A ILE 11.A N THR 38.A O no hydrogen 2.835 N/A ALA 12.A N LEU 71.A O no hydrogen 3.059 N/A CYS 13.A N GLY 41.A O no hydrogen 2.912 N/A CYS 13.A SG ASP 14.A O no hydrogen 3.420 N/A CYS 13.A SG VAL 42.A O no hydrogen 3.767 N/A ASP 14.A N ILE 73.A O no hydrogen 3.305 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.144 N/A GLY 17.A N ASP 14.A O no hydrogen 2.936 N/A TYR 20.A N GLN 116.A OE1 no hydrogen 3.089 N/A TYR 20.A OH ILE 119.A O no hydrogen 2.606 N/A LYS 21.A N GLY 17.A O no hydrogen 3.108 N/A LYS 21.A NZ ASP 39.A OD1 no hydrogen 2.733 N/A LYS 21.A NZ ASP 39.A OD2 no hydrogen 2.939 N/A LYS 21.A NZ VAL 42.A O no hydrogen 2.553 N/A GLU 22.A N VAL 18.A O no hydrogen 3.164 N/A ALA 23.A N SER 19.A O no hydrogen 3.192 N/A LEU 24.A N TYR 20.A O no hydrogen 2.765 N/A LYS 25.A N LYS 21.A O no hydrogen 2.808 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.360 N/A LYS 25.A NZ ASP 39.A OD2 no hydrogen 2.705 N/A ALA 26.A N GLU 22.A O no hydrogen 2.973 N/A HIS 27.A N ALA 23.A O no hydrogen 2.939 N/A LEU 28.A N LEU 24.A O no hydrogen 2.803 N/A SER 29.A N LYS 25.A O no hydrogen 2.900 N/A SER 29.A OG LYS 25.A O no hydrogen 3.017 N/A ASN 31.A N LEU 28.A O no hydrogen 3.089 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 2.820 N/A VAL 34.A N ASN 31.A O no hydrogen 3.065 N/A SER 35.A N LEU 7.A O no hydrogen 2.939 N/A SER 35.A OG LEU 7.A O no hydrogen 3.358 N/A THR 38.A N LEU 9.A O no hydrogen 2.782 N/A VAL 40.A N ILE 11.A O no hydrogen 2.842 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.814 N/A VAL 42.A N CYS 13.A O no hydrogen 2.851 N/A SER 44.A OG THR 46.A OG1 no hydrogen 2.597 N/A THR 45.A OG1 ASP 15.A O no hydrogen 3.515 N/A THR 46.A N SER 44.A OG no hydrogen 3.173 N/A THR 46.A OG1 SER 44.A OG no hydrogen 2.597 N/A ASP 47.A N SER 44.A O no hydrogen 3.207 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.132 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.612 N/A HIS 53.A N ALA 50.A O no hydrogen 3.199 N/A ALA 55.A N TYR 51.A O no hydrogen 3.001 N/A ILE 56.A N PRO 52.A O no hydrogen 2.901 N/A GLN 57.A N HIS 53.A O no hydrogen 2.966 N/A ALA 58.A N VAL 54.A O no hydrogen 3.023 N/A ALA 59.A N ALA 55.A O no hydrogen 2.926 N/A GLN 60.A N ILE 56.A O no hydrogen 2.807 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.929 N/A GLN 60.A NE2 ASP 64.A OD2 no hydrogen 3.570 N/A LEU 61.A N GLN 57.A O no hydrogen 3.184 N/A ILE 62.A N ALA 58.A O no hydrogen 3.412 N/A LYS 63.A N ALA 59.A O no hydrogen 2.987 N/A LYS 63.A NZ PRO 87.A O no hydrogen 2.896 N/A ASP 64.A N GLN 60.A O no hydrogen 2.832 N/A GLY 65.A N ILE 62.A O no hydrogen 3.019 N/A LYS 66.A N LEU 61.A O no hydrogen 2.933 N/A VAL 67.A N LEU 61.A O no hydrogen 3.429 N/A ASP 68.A N ARG 8.A O no hydrogen 2.819 N/A ARG 69.A N ARG 8.A O no hydrogen 3.307 N/A ARG 69.A NH1 TRP 131.A O no hydrogen 2.781 N/A ARG 69.A NH2 TYR 134.A O no hydrogen 2.783 N/A ALA 70.A N GLN 110.A O no hydrogen 2.921 N/A LEU 71.A N ALA 10.A O no hydrogen 2.863 N/A MET 72.A N LEU 112.A O no hydrogen 2.851 N/A ILE 73.A N ALA 12.A O no hydrogen 2.827 N/A LEU 77.A N THR 75.A OG1 no hydrogen 3.146 N/A ILE 81.A N LEU 77.A O no hydrogen 2.982 N/A SER 82.A N GLY 78.A O no hydrogen 3.037 N/A SER 82.A OG GLY 78.A O no hydrogen 2.831 N/A ALA 83.A N VAL 79.A O no hydrogen 2.950 N/A ASN 84.A N ALA 80.A O no hydrogen 3.095 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.951 N/A ASN 84.A ND2 ALA 91.A O no hydrogen 2.825 N/A LYS 85.A N SER 82.A O no hydrogen 2.965 N/A VAL 86.A N ALA 83.A O no hydrogen 3.146 N/A GLY 88.A N GLU 153.A OE2 no hydrogen 3.000 N/A ILE 89.A N VAL 86.A O no hydrogen 3.021 N/A ARG 90.A N GLN 110.A OE1 no hydrogen 2.795 N/A ARG 90.A NE ASN 107.A O no hydrogen 2.951 N/A ARG 90.A NE ASP 108.A O no hydrogen 3.253 N/A ARG 90.A NH2 ASP 108.A O no hydrogen 2.849 N/A ALA 91.A N ASN 84.A OD1 no hydrogen 2.799 N/A VAL 92.A N VAL 111.A O no hydrogen 3.194 N/A THR 93.A OG1 GLY 76.A O no hydrogen 3.081 N/A ALA 94.A N CYS 113.A O no hydrogen 3.431 N/A THR 97.A OG1 GLU 130.A OE1 no hydrogen 2.810 N/A SER 99.A N ASP 96.A OD1 no hydrogen 2.860 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 3.408 N/A SER 99.A OG ASP 96.A OD2 no hydrogen 2.528 N/A VAL 100.A N ASP 96.A O no hydrogen 3.022 N/A GLU 101.A N THR 97.A O no hydrogen 3.152 N/A ARG 102.A N PHE 98.A O no hydrogen 3.026 N/A ARG 102.A NE SER 106.A OG.A no hydrogen 3.201 N/A ARG 102.A NH1 SER 106.A OG.A no hydrogen 2.776 N/A ARG 102.A NH2 GLU 101.A OE2 no hydrogen 3.123 N/A ALA 103.A N SER 99.A O no hydrogen 2.768 N/A ILE 104.A N GLU 101.A O no hydrogen 3.248 N/A LEU 105.A N GLU 101.A O no hydrogen 2.896 N/A SER 106.A N ARG 102.A O no hydrogen 2.798 N/A ASN 107.A N ARG 102.A O no hydrogen 3.154 N/A ASP 108.A N ILE 104.A O no hydrogen 2.981 N/A ALA 109.A N ALA 103.A O no hydrogen 2.917 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.860 N/A GLN 110.A NE2 GLY 88.A O no hydrogen 2.946 N/A VAL 111.A N ARG 90.A O no hydrogen 3.308 N/A LEU 112.A N ALA 70.A O no hydrogen 2.962 N/A CYS 113.A N VAL 92.A O no hydrogen 2.830 N/A PHE 114.A N MET 72.A O no hydrogen 2.902 N/A GLY 115.A N HIS 95.A NE2 no hydrogen 3.021 N/A GLN 116.A NE2 SER 19.A OG no hydrogen 2.625 N/A ARG 117.A N GLY 74.A O no hydrogen 2.869 N/A VAL 118.A N GLY 115.A O no hydrogen 2.972 N/A ILE 119.A N GLY 115.A O no hydrogen 3.060 N/A ALA 124.A N GLY 120.A O no hydrogen 3.011 N/A LYS 125.A N ILE 121.A O no hydrogen 2.869 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.369 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.763 N/A ARG 126.A N GLU 122.A O no hydrogen 2.992 N/A LEU 127.A N LEU 123.A O no hydrogen 2.874 N/A ALA 128.A N ALA 124.A O no hydrogen 2.985 N/A GLY 129.A N LYS 125.A O no hydrogen 3.044 N/A GLU 130.A N ARG 126.A O no hydrogen 3.009 N/A TRP 131.A N LEU 127.A O no hydrogen 2.948 N/A THR 133.A N GLU 130.A O no hydrogen 2.882 N/A THR 133.A OG1 GLU 130.A O no hydrogen 2.687 N/A TYR 134.A N TRP 131.A O no hydrogen 3.516 N/A ARG 135.A NE LEU 132.A O no hydrogen 3.129 N/A ARG 135.A NH1 PRO 5.A O no hydrogen 2.912 N/A ARG 135.A NH1 LEU 132.A O no hydrogen 2.967 N/A ARG 135.A NH2 PRO 5.A O no hydrogen 2.730 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 2.961 N/A SER 140.A N ASP 137.A O no hydrogen 3.049 N/A SER 140.A OG ASP 137.A O no hydrogen 2.674 N/A ALA 143.A N SER 140.A OG no hydrogen 3.208 N/A GLN 144.A N ALA 141.A O no hydrogen 3.241 N/A VAL 146.A N SER 142.A O no hydrogen 3.021 N/A GLN 147.A N ALA 143.A O no hydrogen 2.853 N/A GLN 147.A NE2 ASP 151.A OD1 no hydrogen 3.113 N/A ALA 148.A N GLN 144.A O no hydrogen 3.230 N/A ILE 149.A N VAL 146.A O no hydrogen 2.919 N/A SER 150.A N VAL 146.A O no hydrogen 2.995 N/A SER 150.A OG VAL 146.A O no hydrogen 3.503 N/A ASP 151.A N GLN 147.A O no hydrogen 2.661 N/A TYR 152.A N ALA 148.A O no hydrogen 3.175 N/A GLU 153.A N ILE 149.A O no hydrogen 2.997 N/A LYS 154.A N SER 150.A O no hydrogen 3.003 N/A LYS 155.A N TYR 152.A O no hydrogen 2.926 N/A PHE 156.A N GLU 153.A O no hydrogen 3.106 N/A