Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 38.A OD2 no hydrogen 3.419 N/A LYS 8.A NZ ASP 40.A OD1 no hydrogen 3.487 N/A LYS 8.A NZ ASP 40.A OD2 no hydrogen 3.351 N/A LEU 9.A N GLN 34.A O no hydrogen 3.104 N/A SER 10.A N TYR 42.A O no hydrogen 3.039 N/A GLU 12.A N LEU 44.A O no hydrogen 3.042 N/A THR 17.A OG1 PRO 14.A O no hydrogen 2.641 N/A GLU 21.A N THR 17.A O no hydrogen 2.840 N/A THR 22.A N ASP 18.A O no hydrogen 2.858 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.003 N/A GLN 23.A N ASP 19.A O no hydrogen 3.232 N/A LEU 24.A N LEU 20.A O no hydrogen 2.785 N/A LYS 25.A N GLU 21.A O no hydrogen 3.146 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 2.904 N/A VAL 26.A N THR 22.A O no hydrogen 3.277 N/A TYR 27.A N GLN 23.A O no hydrogen 3.243 N/A TYR 27.A OH ASP 116.A OD1 no hydrogen 2.377 N/A TYR 27.A OH ASP 116.A OD2 no hydrogen 3.236 N/A LEU 28.A N LEU 24.A O no hydrogen 2.794 N/A THR 29.A N LYS 25.A O no hydrogen 3.026 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.650 N/A THR 29.A OG1 VAL 26.A O no hydrogen 2.948 N/A ALA 30.A N VAL 26.A O no hydrogen 3.048 N/A ASN 31.A N TYR 27.A O no hydrogen 3.135 N/A GLY 32.A N THR 29.A O no hydrogen 2.856 N/A VAL 33.A N LEU 28.A O no hydrogen 3.084 N/A GLN 34.A N LYS 7.A O no hydrogen 3.005 N/A SER 36.A N LEU 9.A O no hydrogen 2.731 N/A ASP 38.A N SER 36.A OG no hydrogen 3.115 N/A ALA 41.A N ASP 38.A O no hydrogen 2.942 N/A TYR 42.A N LYS 8.A O no hydrogen 2.766 N/A VAL 43.A N GLU 74.A O no hydrogen 2.581 N/A LEU 44.A N SER 10.A O no hydrogen 2.833 N/A ARG 45.A N GLN 72.A O no hydrogen 3.193 N/A ARG 45.A NE GLU 74.A OE2 no hydrogen 2.804 N/A ARG 45.A NH1 GLU 74.A OE2 no hydrogen 3.539 N/A VAL 46.A N GLU 12.A O no hydrogen 2.910 N/A LEU 47.A N THR 70.A O no hydrogen 2.885 N/A GLU 48.A N THR 70.A O no hydrogen 3.372 N/A THR 50.A N THR 68.A O no hydrogen 2.862 N/A ARG 52.A N ARG 66.A O no hydrogen 2.770 N/A ARG 53.A NE GLU 107.A OE1 no hydrogen 2.924 N/A ARG 53.A NH2 GLU 107.A OE2 no hydrogen 2.968 N/A GLN 54.A N LEU 64.A O no hydrogen 2.862 N/A LEU 56.A N GLU 62.A O no hydrogen 2.725 N/A GLY 58.A N LEU 60.A O no hydrogen 3.018 N/A THR 61.A OG1 ASN 57.A OD1 no hydrogen 3.362 N/A GLU 62.A N LEU 56.A O no hydrogen 2.887 N/A VAL 63.A N TYR 93.A O no hydrogen 3.167 N/A LEU 64.A N GLN 54.A O no hydrogen 2.784 N/A LEU 65.A N ARG 91.A O no hydrogen 2.896 N/A ARG 66.A N ARG 52.A O no hydrogen 2.835 N/A ARG 66.A NH1 THR 88.A OG1 no hydrogen 3.087 N/A LEU 67.A N ALA 89.A O no hydrogen 3.036 N/A THR 68.A N THR 50.A O no hydrogen 2.906 N/A THR 68.A OG1 THR 88.A OG1 no hydrogen 3.208 N/A VAL 69.A N LEU 87.A O no hydrogen 2.833 N/A THR 70.A N GLU 48.A O no hydrogen 3.060 N/A THR 70.A OG1 THR 86.A OG1 no hydrogen 2.685 N/A PHE 71.A N ARG 85.A O no hydrogen 2.885 N/A GLN 72.A N ARG 45.A O no hydrogen 3.042 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 3.080 N/A ILE 73.A N THR 82.A OG1 no hydrogen 3.083 N/A GLU 74.A N VAL 43.A O no hydrogen 2.811 N/A ASP 75.A N ASN 79.A O no hydrogen 3.130 N/A GLN 77.A N ASP 75.A OD1 no hydrogen 2.874 N/A GLN 77.A NE2 ASN 39.A OD1 no hydrogen 3.575 N/A GLY 78.A N ASP 75.A O no hydrogen 3.274 N/A ASN 79.A N ASP 75.A OD1 no hydrogen 2.986 N/A LYS 80.A NZ GLU 83.A OE1 no hydrogen 2.685 N/A LYS 80.A NZ GLU 83.A OE2 no hydrogen 3.533 N/A ILE 81.A N ILE 73.A O no hydrogen 2.962 N/A THR 82.A OG1 GLU 83.A O no hydrogen 3.239 N/A GLU 83.A N PRO 132.A O no hydrogen 2.687 N/A ARG 85.A N PHE 71.A O no hydrogen 2.832 N/A THR 86.A OG1 THR 70.A OG1 no hydrogen 2.685 N/A LEU 87.A N VAL 69.A O no hydrogen 2.758 N/A THR 88.A OG1 LEU 67.A O no hydrogen 3.141 N/A THR 88.A OG1 THR 68.A OG1 no hydrogen 3.208 N/A ALA 89.A N LEU 67.A O no hydrogen 2.989 N/A ARG 91.A N LEU 65.A O no hydrogen 3.216 N/A ARG 91.A NH1 ALA 90.A O no hydrogen 3.056 N/A ARG 91.A NH1 ASP 117.A OD2 no hydrogen 2.991 N/A ARG 91.A NH2 ASP 117.A OD2 no hydrogen 3.281 N/A SER 92.A OG GLU 62.A OE2 no hydrogen 2.968 N/A TYR 93.A N VAL 63.A O no hydrogen 3.215 N/A TYR 93.A OH GLU 107.A OE2 no hydrogen 2.345 N/A TYR 95.A N THR 61.A O no hydrogen 2.839 N/A THR 102.A OG1 THR 99.A O no hydrogen 2.812 N/A GLU 103.A N VAL 100.A O no hydrogen 3.287 N/A GLN 106.A N THR 102.A O no hydrogen 2.991 N/A GLU 107.A N GLU 103.A O no hydrogen 2.751 N/A SER 108.A N ASN 104.A O no hydrogen 3.047 N/A SER 108.A OG ASN 104.A O no hydrogen 2.881 N/A SER 108.A OG GLN 105.A O no hydrogen 3.152 N/A TYR 109.A N GLN 105.A O no hydrogen 3.091 N/A LEU 110.A N GLN 106.A O no hydrogen 2.890 N/A GLN 111.A N GLU 107.A O no hydrogen 2.756 N/A ARG 112.A N SER 108.A O no hydrogen 3.146 N/A ILE 113.A N TYR 109.A O no hydrogen 3.385 N/A VAL 114.A N LEU 110.A O no hydrogen 3.063 N/A ILE 115.A N GLN 111.A O no hydrogen 3.047 N/A ASP 116.A N ARG 112.A O no hydrogen 3.106 N/A ASP 117.A N ILE 113.A O no hydrogen 2.857 N/A LEU 118.A N VAL 114.A O no hydrogen 2.890 N/A ALA 119.A N ILE 115.A O no hydrogen 2.805 N/A GLN 120.A N ASP 116.A O no hydrogen 3.062 N/A GLN 120.A NE2 ASP 116.A OD2 no hydrogen 2.814 N/A GLN 121.A N ASP 117.A O no hydrogen 3.065 N/A GLN 121.A NE2 THR 88.A O no hydrogen 3.244 N/A GLN 121.A NE2 ASP 117.A OD1 no hydrogen 2.944 N/A ILE 122.A N LEU 118.A O no hydrogen 3.002 N/A THR 123.A N ALA 119.A O no hydrogen 3.025 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.921 N/A ARG 124.A N GLN 120.A O no hydrogen 2.772 N/A GLN 125.A N GLN 121.A O no hydrogen 3.045 N/A ILE 126.A N ILE 122.A O no hydrogen 3.287 N/A SER 127.A N THR 123.A O no hydrogen 2.985 N/A SER 127.A OG THR 123.A O no hydrogen 2.829 N/A SER 127.A OG ARG 124.A O no hydrogen 2.856 N/A ALA 128.A N ARG 124.A O no hydrogen 2.765 N/A ASN 129.A N ILE 126.A O no hydrogen 3.041 N/A ARG 130.A N GLN 125.A O no hydrogen 2.958 N/A ALA 134.A N ILE 81.A O no hydrogen 3.145 N/A GLN 135.A N GLU 83.A OE2 no hydrogen 2.834 N/A