Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mcu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 1.A OG no hydrogen 3.184 N/A GLY 4.A N GLY 31.A O no hydrogen 2.980 N/A LYS 5.A N LEU 2.A O no hydrogen 2.920 N/A LYS 5.A NZ SER 1.A O no hydrogen 2.965 N/A ARG 6.A N ASP 72.A OD2 no hydrogen 2.857 N/A ARG 6.A NE GLU 33.A OE1 no hydrogen 2.986 N/A ILE 7.A N GLU 33.A O no hydrogen 2.806 N/A GLY 8.A N CYS 73.A O no hydrogen 2.943 N/A PHE 9.A N ARG 35.A O no hydrogen 2.824 N/A GLY 10.A N VAL 74.A O no hydrogen 2.691 N/A PHE 11.A N VAL 37.A O no hydrogen 3.061 N/A THR 12.A OG1 PRO 77.A O no hydrogen 2.779 N/A THR 17.A N SER 14.A O no hydrogen 3.121 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.038 N/A TYR 18.A N HIS 15.A O no hydrogen 3.244 N/A GLU 19.A N CYS 16.A O no hydrogen 3.472 N/A VAL 21.A N TYR 18.A O no hydrogen 3.146 N/A LEU 24.A N VAL 21.A O no hydrogen 3.030 N/A LYS 26.A N PRO 22.A O no hydrogen 2.712 N/A LYS 26.A NZ GLU 153.A OE2 no hydrogen 3.144 N/A LEU 27.A N HIS 23.A O no hydrogen 2.906 N/A ILE 28.A N LEU 24.A O no hydrogen 3.254 N/A ALA 29.A N GLU 25.A O no hydrogen 3.007 N/A GLU 30.A N LYS 26.A O no hydrogen 3.088 N/A GLU 30.A N LEU 27.A O no hydrogen 3.083 N/A GLY 31.A N ILE 28.A O no hydrogen 3.078 N/A ALA 32.A N LEU 27.A O no hydrogen 3.264 N/A GLU 33.A N LYS 5.A O no hydrogen 2.895 N/A ARG 35.A N ILE 7.A O no hydrogen 2.841 N/A ARG 35.A NE GLU 33.A OE1 no hydrogen 3.087 N/A ARG 35.A NH1 GLU 33.A OE1 no hydrogen 2.679 N/A VAL 37.A N PHE 9.A O no hydrogen 2.665 N/A VAL 38.A N ILE 56.A O no hydrogen 3.028 N/A SER 39.A OG PHE 11.A O no hydrogen 2.856 N/A LYS 46.A N GLU 42.A O no hydrogen 3.326 N/A ILE 47.A N TRP 43.A O no hydrogen 3.211 N/A GLU 48.A N ILE 44.A O no hydrogen 2.800 N/A GLU 49.A N LYS 45.A O no hydrogen 2.795 N/A ILE 50.A N LYS 46.A O no hydrogen 2.854 N/A THR 51.A N ILE 47.A O no hydrogen 3.172 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.019 N/A THR 51.A OG1 PHE 53.A O no hydrogen 3.562 N/A PHE 53.A N THR 51.A OG1 no hydrogen 3.373 N/A ALA 55.A N GLU 48.A OE1 no hydrogen 2.858 N/A ILE 56.A N PRO 36.A O no hydrogen 3.071 N/A GLY 61.A N SER 58.A OG no hydrogen 3.008 N/A ALA 62.A N SER 58.A O no hydrogen 3.089 N/A GLU 63.A N ILE 59.A O no hydrogen 3.208 N/A LEU 65.A N ALA 62.A O no hydrogen 3.017 N/A GLY 66.A N GLU 63.A O no hydrogen 2.934 N/A LYS 68.A N PRO 64.A O no hydrogen 2.960 N/A ILE 69.A N PRO 64.A O no hydrogen 2.968 N/A ASP 72.A N ARG 6.A O no hydrogen 2.836 N/A CYS 73.A SG PRO 105.A O no hydrogen 3.721 N/A ILE 75.A N VAL 107.A O no hydrogen 2.788 N/A ALA 76.A N GLY 10.A O no hydrogen 2.915 N/A LEU 78.A N ALA 109.A O no hydrogen 2.885 N/A THR 79.A N THR 12.A OG1 no hydrogen 3.031 N/A SER 82.A N THR 79.A OG1 no hydrogen 3.208 N/A LYS 84.A N ASN 81.A O no hydrogen 3.047 N/A LYS 84.A NZ ASP 90.A OD1 no hydrogen 2.582 N/A PHE 85.A N SER 82.A O no hydrogen 2.827 N/A ASN 87.A N SER 83.A O no hydrogen 3.132 N/A ASN 87.A N LYS 84.A O no hydrogen 3.125 N/A ALA 88.A N PHE 85.A O no hydrogen 3.180 N/A LEU 94.A N SER 91.A OG no hydrogen 3.187 N/A ALA 96.A N VAL 93.A O no hydrogen 3.054 N/A LYS 97.A N LEU 94.A O no hydrogen 2.984 N/A THR 99.A N ALA 95.A O no hydrogen 3.040 N/A THR 99.A N ALA 96.A O no hydrogen 3.202 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.924 N/A LEU 100.A N ALA 96.A O no hydrogen 2.952 N/A ARG 101.A N LYS 97.A O no hydrogen 2.742 N/A ARG 101.A NH1 ASN 102.A OD1 no hydrogen 2.820 N/A ASN 102.A N THR 99.A O no hydrogen 3.088 N/A ASN 102.A ND2 GLY 66.A O no hydrogen 3.179 N/A GLY 103.A N LEU 100.A O no hydrogen 2.924 N/A LYS 104.A N THR 99.A O no hydrogen 3.204 N/A VAL 106.A N ASN 129.A O no hydrogen 2.953 N/A LEU 108.A N TYR 131.A O no hydrogen 2.897 N/A ALA 109.A N ILE 75.A O no hydrogen 2.935 N/A SER 111.A N LEU 78.A O no hydrogen 3.012 N/A THR 112.A OG1 ASP 114.A OD1 no hydrogen 2.443 N/A LEU 116.A N ASN 145.A O no hydrogen 2.994 N/A GLY 117.A N ASP 114.A O no hydrogen 2.759 N/A ASN 119.A N ASP 114.A O no hydrogen 3.144 N/A ASN 119.A ND2 GLY 80.A O no hydrogen 3.042 N/A ASN 119.A ND2 ASP 114.A OD1 no hydrogen 3.154 N/A ASN 119.A ND2 ASP 114.A OD2 no hydrogen 3.445 N/A GLY 120.A N GLY 117.A O no hydrogen 3.156 N/A ASN 122.A ND2 ASN 119.A OD1 no hydrogen 2.762 N/A LEU 123.A N ASN 119.A O no hydrogen 3.055 N/A ARG 124.A NH1 ASN 122.A OD1 no hydrogen 3.114 N/A LEU 125.A N ASN 122.A O no hydrogen 3.009 N/A THR 127.A N LEU 125.A O no hydrogen 3.076 N/A THR 127.A OG1 ARG 124.A O no hydrogen 2.579 N/A ILE 130.A N THR 127.A O no hydrogen 3.446 N/A TYR 131.A N VAL 106.A O no hydrogen 2.839 N/A PHE 132.A N GLN 164.A OE1 no hydrogen 2.951 N/A VAL 133.A N LEU 108.A O no hydrogen 2.958 N/A PHE 135.A N VAL 168.A O no hydrogen 3.047 N/A GLY 136.A N VAL 147.A O no hydrogen 3.300 N/A GLN 137.A NE2 PRO 144.A O no hydrogen 3.016 N/A ASP 138.A N ASP 138.A OD2 no hydrogen 2.644 N/A LYS 143.A N ALA 139.A O no hydrogen 2.768 N/A LYS 143.A NZ ASP 138.A OD1 no hydrogen 2.444 N/A SER 146.A N LYS 143.A O no hydrogen 2.983 N/A SER 146.A OG ASP 138.A OD1 no hydrogen 3.496 N/A SER 146.A OG ASP 138.A OD2 no hydrogen 2.591 N/A ALA 148.A N VAL 110.A O no hydrogen 2.975 N/A ARG 149.A N PRO 134.A O no hydrogen 2.864 N/A LEU 151.A N ARG 149.A O no hydrogen 2.988 N/A THR 155.A N LEU 151.A O no hydrogen 2.935 N/A THR 155.A N LEU 152.A O no hydrogen 2.974 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.880 N/A VAL 156.A N LEU 152.A O no hydrogen 2.919 N/A LEU 157.A N GLU 153.A O no hydrogen 2.987 N/A GLU 158.A N ASP 154.A O no hydrogen 3.253 N/A ALA 159.A N THR 155.A O no hydrogen 2.865 N/A LEU 160.A N VAL 156.A O no hydrogen 2.935 N/A GLN 161.A N GLU 158.A O no hydrogen 2.943 N/A GLN 161.A NE2 LEU 157.A O no hydrogen 3.480 N/A GLY 162.A N ALA 159.A O no hydrogen 2.933 N/A LYS 163.A N GLU 158.A O no hydrogen 2.839 N/A GLN 164.A NE2 PHE 132.A O no hydrogen 2.693 N/A GLN 164.A NE2 LEU 165.A O no hydrogen 3.025 N/A VAL 170.A N PHE 135.A O no hydrogen 2.942 N/A LYS 172.A NZ ALA 148.A O no hydrogen 2.916 N/A ARG 174.A N GLU 171.A O no hydrogen 2.956 N/A TYR 175.A N LYS 172.A O no hydrogen 3.085 N/A