Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3osx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 185.A O no hydrogen 2.670 N/A MET 4.A N ILE 143.A O no hydrogen 2.900 N/A GLN 5.A NE2 THR 142.A OG1 no hydrogen 3.111 N/A PHE 6.A N THR 141.A O no hydrogen 2.872 N/A TYR 10.A N ASN 137.A O no hydrogen 3.035 N/A LEU 11.A N SER 86.A O no hydrogen 2.983 N/A TYR 14.A N SER 12.A OG no hydrogen 3.059 N/A PHE 15.A N SER 12.A O no hydrogen 3.133 N/A ILE 16.A N PRO 13.A O no hydrogen 3.016 N/A ASN 17.A N SER 23.A O no hydrogen 3.019 N/A ASN 17.A ND2 GLU 25.A O no hydrogen 2.919 N/A LYS 18.A N SER 23.A O no hydrogen 2.960 N/A SER 21.A N LYS 18.A O no hydrogen 3.085 N/A SER 21.A OG LYS 18.A O no hydrogen 3.259 N/A SER 21.A OG SER 23.A OG no hydrogen 2.599 N/A GLY 22.A N PRO 19.A O no hydrogen 3.324 N/A SER 23.A N LYS 18.A O no hydrogen 3.246 N/A SER 23.A OG SER 21.A OG no hydrogen 2.599 N/A VAL 24.A N ILE 136.A O no hydrogen 2.710 N/A GLU 25.A N ASN 17.A OD1 no hydrogen 2.753 N/A LEU 26.A N VAL 134.A O no hydrogen 2.936 N/A ASN 28.A N LYS 132.A O no hydrogen 2.690 N/A TYR 30.A N PRO 57.A O no hydrogen 2.857 N/A ILE 31.A N GLY 129.A O no hydrogen 2.694 N/A LEU 32.A N VAL 59.A O no hydrogen 2.852 N/A VAL 34.A N ILE 61.A O no hydrogen 3.024 N/A ASP 35.A N ILE 112.A O no hydrogen 3.382 N/A LYS 36.A NZ GLU 43.A OE1 no hydrogen 2.861 N/A LYS 36.A NZ GLU 43.A OE2 no hydrogen 2.689 N/A LYS 36.A NZ GLU 114.A OE2 no hydrogen 3.066 N/A ILE 38.A N ASP 64.A O no hydrogen 2.917 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.900 N/A GLU 43.A N ASN 40.A O no hydrogen 3.088 N/A LEU 44.A N ILE 41.A O no hydrogen 2.894 N/A LEU 45.A N ILE 41.A O no hydrogen 3.219 N/A LEU 48.A N LEU 44.A O no hydrogen 2.949 N/A GLU 49.A N LEU 45.A O no hydrogen 2.935 N/A GLY 50.A N PRO 46.A O no hydrogen 3.408 N/A VAL 51.A N VAL 47.A O no hydrogen 3.068 N/A ALA 52.A N LEU 48.A O no hydrogen 2.919 N/A LYS 53.A N GLY 50.A O no hydrogen 3.153 N/A ALA 54.A N VAL 51.A O no hydrogen 3.336 N/A LYS 56.A NZ ASN 28.A O no hydrogen 2.977 N/A LEU 58.A N LYS 83.A O no hydrogen 2.943 N/A VAL 59.A N TYR 30.A O no hydrogen 2.872 N/A ILE 60.A N ALA 85.A O no hydrogen 2.856 N/A ILE 61.A N LEU 32.A O no hydrogen 2.801 N/A ALA 62.A N VAL 87.A O no hydrogen 3.366 N/A GLU 63.A N LYS 36.A O no hydrogen 3.072 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 2.762 N/A GLU 66.A N ILE 38.A O no hydrogen 2.952 N/A ALA 69.A N SER 39.A O no hydrogen 3.072 N/A LEU 70.A N GLU 66.A O no hydrogen 3.169 N/A ALA 71.A N GLY 67.A O no hydrogen 2.919 N/A THR 72.A N GLU 68.A O no hydrogen 3.021 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.950 N/A LEU 73.A N ALA 69.A O no hydrogen 3.095 N/A VAL 74.A N LEU 70.A O no hydrogen 2.876 N/A VAL 75.A N ALA 71.A O no hydrogen 2.903 N/A ASN 76.A N THR 72.A O no hydrogen 2.882 N/A ASN 77.A N LEU 73.A O no hydrogen 2.936 N/A ASN 77.A ND2 TYR 14.A O no hydrogen 3.063 N/A MET 78.A N VAL 74.A O no hydrogen 2.906 N/A ARG 79.A N VAL 75.A O no hydrogen 2.917 N/A GLY 80.A N ASN 77.A O no hydrogen 3.201 N/A ILE 81.A N ASN 76.A O no hydrogen 2.941 N/A VAL 84.A N ASN 77.A OD1 no hydrogen 2.908 N/A ALA 85.A N LEU 58.A O no hydrogen 2.953 N/A SER 86.A OG.B ILE 60.A O no hydrogen 2.811 N/A VAL 87.A N ILE 60.A O no hydrogen 2.985 N/A ALA 89.A N ALA 62.A O no hydrogen 2.782 N/A ARG 95.A NH2 LYS 175.A O no hydrogen 2.997 N/A ARG 96.A N PHE 92.A O no hydrogen 3.014 N/A LYS 97.A N GLY 93.A O no hydrogen 3.235 N/A LYS 97.A NZ ASP 35.A OD2 no hydrogen 3.473 N/A ALA 98.A N ASP 94.A O no hydrogen 2.974 N/A MET 99.A N ARG 95.A O no hydrogen 2.857 N/A LEU 100.A N ARG 96.A O no hydrogen 2.951 N/A GLN 101.A N LYS 97.A O no hydrogen 3.201 N/A GLN 101.A NE2 THR 105.A OG1 no hydrogen 3.018 N/A ASP 102.A N ALA 98.A O no hydrogen 2.871 N/A ILE 103.A N MET 99.A O no hydrogen 2.981 N/A ALA 104.A N LEU 100.A O no hydrogen 2.951 N/A THR 105.A N GLN 101.A O no hydrogen 2.839 N/A THR 105.A OG1 GLN 101.A O no hydrogen 3.196 N/A LEU 106.A N ASP 102.A O no hydrogen 2.990 N/A THR 107.A N ILE 103.A O no hydrogen 2.976 N/A THR 107.A N ALA 104.A O no hydrogen 3.212 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.689 N/A THR 107.A OG1 ALA 104.A O no hydrogen 3.503 N/A GLY 109.A N ALA 104.A O no hydrogen 2.837 N/A THR 110.A N ASP 127.A O no hydrogen 2.887 N/A ILE 112.A N LEU 33.A O no hydrogen 2.791 N/A SER 113.A OG ASP 35.A OD1 no hydrogen 3.449 N/A SER 113.A OG ASP 35.A OD2 no hydrogen 2.778 N/A ILE 116.A N SER 113.A O no hydrogen 3.291 N/A GLY 117.A N GLU 114.A O no hydrogen 2.869 N/A LEU 118.A N SER 113.A O no hydrogen 3.080 N/A LYS 122.A N GLU 119.A O no hydrogen 2.898 N/A ALA 123.A N LEU 120.A O no hydrogen 3.022 N/A THR 124.A N ASP 127.A OD2 no hydrogen 2.996 N/A ASP 127.A N THR 124.A O no hydrogen 2.923 N/A LEU 128.A N LEU 125.A O no hydrogen 2.981 N/A GLY 129.A N ILE 31.A O no hydrogen 2.844 N/A GLN 130.A N THR 107.A O no hydrogen 2.895 N/A LYS 132.A N ILE 144.A O no hydrogen 3.000 N/A LYS 132.A N ASP 145.A O no hydrogen 3.167 N/A ARG 133.A N ILE 144.A O no hydrogen 3.384 N/A ARG 133.A NE GLU 27.A OE2 no hydrogen 2.560 N/A VAL 134.A N LEU 26.A O no hydrogen 2.956 N/A VAL 135.A N THR 142.A O no hydrogen 2.944 N/A ILE 136.A N VAL 24.A O no hydrogen 2.910 N/A ASN 137.A N THR 140.A O no hydrogen 3.037 N/A ASP 139.A N ASN 137.A OD1 no hydrogen 2.946 N/A THR 140.A N ASN 137.A OD1 no hydrogen 2.857 N/A THR 140.A OG1 ASN 137.A OD1 no hydrogen 3.172 N/A THR 141.A N PHE 6.A O no hydrogen 2.939 N/A THR 141.A OG1 ARG 8.A O no hydrogen 2.713 N/A THR 142.A N VAL 135.A O no hydrogen 2.828 N/A ILE 143.A N MET 4.A O no hydrogen 2.777 N/A ILE 144.A N ARG 133.A O no hydrogen 2.842 N/A GLY 146.A N GLY 186.A O no hydrogen 3.125 N/A VAL 147.A N GLN 130.A O no hydrogen 3.127 N/A GLY 148.A N LEU 106.A O no hydrogen 2.802 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.888 N/A GLY 151.A N GLU 149.A OE2 no hydrogen 2.994 N/A ALA 152.A N GLU 149.A OE1 no hydrogen 3.023 N/A ILE 153.A N GLU 149.A O no hydrogen 3.052 N/A ALA 154.A N GLU 150.A O no hydrogen 2.890 N/A ALA 155.A N GLY 151.A O no hydrogen 2.914 N/A ARG 156.A N ALA 152.A O no hydrogen 3.022 N/A ARG 156.A NE ASP 102.A OD1 no hydrogen 2.856 N/A ARG 156.A NH2 ALA 98.A O no hydrogen 2.955 N/A ARG 156.A NH2 ASP 102.A OD1 no hydrogen 3.124 N/A VAL 157.A N ILE 153.A O no hydrogen 2.960 N/A THR 158.A N ALA 154.A O no hydrogen 2.903 N/A THR 158.A OG1 ALA 154.A O no hydrogen 3.084 N/A GLN 159.A N ALA 155.A O no hydrogen 2.988 N/A ILE 160.A N ARG 156.A O no hydrogen 2.986 N/A ARG 161.A N VAL 157.A O no hydrogen 2.868 N/A GLN 162.A N THR 158.A O no hydrogen 3.028 N/A GLN 163.A N GLN 159.A O no hydrogen 3.059 N/A ILE 164.A N ILE 160.A O no hydrogen 3.159 N/A GLU 166.A N GLN 163.A O no hydrogen 3.074 N/A SER 167.A N ILE 164.A O no hydrogen 3.138 N/A SER 169.A N SER 167.A OG no hydrogen 3.077 N/A ASP 172.A N SER 169.A OG no hydrogen 3.060 N/A ARG 173.A N SER 169.A O no hydrogen 2.871 N/A ARG 173.A NH1 SER 167.A O no hydrogen 3.120 N/A GLU 174.A N ASP 170.A O no hydrogen 3.030 N/A LYS 175.A N TYR 171.A O no hydrogen 3.121 N/A LEU 176.A N ASP 172.A O no hydrogen 3.006 N/A GLN 177.A N ARG 173.A O no hydrogen 2.838 N/A GLU 178.A N GLU 174.A O no hydrogen 2.915 N/A ARG 179.A N LYS 175.A O no hydrogen 3.212 N/A ARG 179.A NE ASP 102.A OD2 no hydrogen 2.792 N/A ARG 179.A NH2 ASP 102.A OD1 no hydrogen 2.954 N/A ARG 179.A NH2 ASP 102.A OD2 no hydrogen 3.490 N/A VAL 180.A N LEU 176.A O no hydrogen 3.029 N/A ALA 181.A N GLN 177.A O no hydrogen 2.901 N/A LYS 182.A N GLU 178.A O no hydrogen 2.949 N/A LEU 183.A N ARG 179.A O no hydrogen 3.074 N/A ALA 184.A N VAL 180.A O no hydrogen 2.994 N/A GLY 185.A N ALA 181.A O no hydrogen 2.940 N/A GLY 186.A N LEU 183.A O no hydrogen 3.129 N/A VAL 187.A N ALA 184.A O no hydrogen 3.387 N/A