Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ASN 4.A OD1 no hydrogen 3.118 N/A SER 8.A N ASN 4.A O no hydrogen 2.951 N/A SER 8.A OG ASN 4.A O no hydrogen 2.893 N/A LYS 9.A N GLU 5.A O no hydrogen 2.920 N/A ALA 10.A N HIS 6.A O no hydrogen 2.876 N/A ILE 11.A N ILE 7.A O no hydrogen 3.040 N/A ALA 12.A N SER 8.A O no hydrogen 3.209 N/A THR 13.A N ALA 10.A O no hydrogen 3.106 N/A THR 13.A OG1 ALA 10.A O no hydrogen 2.682 N/A ILE 14.A N ILE 11.A O no hydrogen 3.021 N/A GLY 15.A N ASP 18.A OD2 no hydrogen 2.762 N/A HIS 16.A NE2 GLN 61.A OE1 no hydrogen 2.869 N/A PHE 17.A N SER 126.A O no hydrogen 3.115 N/A ASP 18.A N GLY 15.A O no hydrogen 2.863 N/A LEU 19.A N LEU 106.A O no hydrogen 2.802 N/A LEU 20.A N LEU 124.A O no hydrogen 3.017 N/A THR 21.A N GLY 109.A O no hydrogen 2.936 N/A THR 21.A OG1 ASN 110.A OD1 no hydrogen 2.891 N/A ILE 22.A N ILE 122.A O no hydrogen 3.115 N/A ASN 23.A N ILE 111.A O no hydrogen 2.813 N/A ASN 23.A ND2 THR 21.A OG1 no hydrogen 2.684 N/A ASN 23.A ND2 ILE 111.A O no hydrogen 3.067 N/A ALA 25.A N GLU 115.A O no hydrogen 2.785 N/A MET 27.A N ASP 24.A O no hydrogen 3.354 N/A ASP 32.A N PRO 30.A O no hydrogen 2.922 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 2.688 N/A ARG 34.A NE ASN 107.A O no hydrogen 2.751 N/A ARG 35.A N ASP 32.A O no hydrogen 3.402 N/A ARG 35.A NH1 ILE 29.A O no hydrogen 3.351 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 3.107 N/A ILE 36.A N ASN 110.A O no hydrogen 2.843 N/A LEU 38.A N ARG 112.A O no hydrogen 2.870 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 3.071 N/A VAL 40.A N LEU 44.A O no hydrogen 2.861 N/A THR 41.A N LEU 44.A O no hydrogen 3.340 N/A ASN 43.A N GLY 114.A O no hydrogen 2.711 N/A LEU 44.A N THR 41.A O no hydrogen 2.977 N/A ARG 46.A NH1 GLU 115.A OE1 no hydrogen 3.377 N/A PHE 47.A N GLU 115.A OE1 no hydrogen 2.954 N/A VAL 50.A N ARG 46.A O no hydrogen 3.284 N/A LEU 51.A N PHE 47.A O no hydrogen 2.923 N/A ALA 52.A N ILE 48.A O no hydrogen 2.967 N/A THR 53.A N ASP 49.A O no hydrogen 3.074 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.074 N/A VAL 54.A N VAL 50.A O no hydrogen 2.962 N/A LEU 55.A N LEU 51.A O no hydrogen 3.034 N/A GLU 56.A N THR 53.A O no hydrogen 3.225 N/A GLU 57.A N VAL 54.A O no hydrogen 2.961 N/A GLN 61.A N GLU 125.A O no hydrogen 2.759 N/A GLN 61.A NE2 GLU 125.A OE2 no hydrogen 2.591 N/A LYS 62.A NZ GLU 125.A OE2 no hydrogen 3.042 N/A ILE 63.A N GLU 89.A O no hydrogen 3.007 N/A TYR 64.A N ALA 123.A O no hydrogen 2.897 N/A TYR 64.A OH GLU 125.A OE1 no hydrogen 2.674 N/A LEU 65.A N ILE 91.A O no hydrogen 3.010 N/A GLU 67.A N ILE 93.A O no hydrogen 2.718 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.762 N/A ILE 69.A N ALA 66.A O no hydrogen 2.975 N/A LYS 70.A N GLU 67.A O no hydrogen 3.238 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 2.718 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 3.275 N/A HIS 72.A N GLU 68.A O no hydrogen 2.992 N/A ASN 73.A N ILE 69.A O no hydrogen 2.955 N/A ASN 73.A ND2 THR 117.A OG1 no hydrogen 3.131 N/A ASN 73.A ND2 PRO 118.A O no hydrogen 2.864 N/A THR 75.A OG1 ASN 73.A OD1 no hydrogen 3.523 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 3.273 N/A GLN 76.A NE2 SER 120.A OG no hydrogen 2.955 N/A LEU 77.A N ASN 73.A O no hydrogen 3.243 N/A GLN 78.A N PRO 74.A O no hydrogen 2.999 N/A GLN 78.A NE2.A GLN 82.A OE1 no hydrogen 3.463 N/A GLN 79.A N THR 75.A O no hydrogen 2.909 N/A GLN 79.A NE2 GLN 76.A OE1 no hydrogen 3.004 N/A ILE 80.A N GLN 76.A O no hydrogen 2.873 N/A LYS 81.A N LEU 77.A O no hydrogen 2.994 N/A GLN 82.A N GLN 78.A O no hydrogen 3.077 N/A LEU 83.A N ILE 80.A O no hydrogen 2.914 N/A ILE 84.A N ILE 80.A O no hydrogen 3.191 N/A GLU 87.A N SER 85.A OG no hydrogen 3.180 N/A GLU 89.A N GLN 61.A O no hydrogen 3.451 N/A ILE 91.A N ILE 63.A O no hydrogen 2.910 N/A ILE 93.A N LEU 65.A O no hydrogen 2.991 N/A HIS 95.A N GLU 68.A OE1 no hydrogen 2.913 N/A GLU 97.A N PRO 94.A O no hydrogen 2.789 N/A MET 98.A N PRO 94.A O no hydrogen 3.127 N/A LYS 99.A N HIS 95.A O no hydrogen 2.906 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.344 N/A SER 100.A N GLU 96.A O no hydrogen 3.024 N/A SER 100.A OG GLU 96.A O no hydrogen 3.270 N/A ASN 101.A N GLU 97.A O no hydrogen 2.950 N/A LEU 102.A N LYS 99.A O no hydrogen 3.121 N/A ALA 103.A N SER 100.A O no hydrogen 3.007 N/A HIS 104.A N ASN 101.A O no hydrogen 3.157 N/A LEU 106.A N HIS 104.A ND1 no hydrogen 2.966 N/A ASN 107.A N HIS 104.A O no hydrogen 2.839 N/A ASN 107.A ND2 ASN 101.A O no hydrogen 3.024 N/A ASN 107.A ND2 ASN 110.A OD1 no hydrogen 2.810 N/A LYS 108.A N LEU 19.A O no hydrogen 2.740 N/A LYS 108.A NZ THR 13.A O no hydrogen 2.820 N/A LYS 108.A NZ ASP 18.A OD2 no hydrogen 3.180 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.779 N/A ASN 110.A N ARG 34.A O no hydrogen 2.822 N/A ASN 110.A ND2 LEU 102.A O no hydrogen 2.998 N/A ILE 111.A N THR 21.A O no hydrogen 2.848 N/A ARG 112.A N ILE 36.A O no hydrogen 2.848 N/A ARG 112.A NE ALA 25.A O no hydrogen 3.090 N/A ARG 112.A NH1 ASP 37.A OD1 no hydrogen 3.510 N/A ARG 112.A NH1 ASP 37.A OD2 no hydrogen 3.191 N/A ARG 112.A NH2 ALA 25.A O no hydrogen 2.793 N/A THR 113.A N ASN 23.A O no hydrogen 2.944 N/A THR 113.A OG1 ASN 23.A O no hydrogen 2.723 N/A GLY 114.A N PRO 45.A O no hydrogen 3.001 N/A GLU 115.A N THR 113.A OG1 no hydrogen 3.185 N/A THR 117.A N GLU 115.A OE2 no hydrogen 3.437 N/A THR 117.A OG1 GLU 115.A OE2 no hydrogen 2.644 N/A THR 117.A OG1 SER 120.A OG no hydrogen 3.018 N/A SER 120.A OG THR 117.A O no hydrogen 2.949 N/A SER 120.A OG THR 117.A OG1 no hydrogen 3.018 N/A ASN 121.A ND2 ASN 23.A OD1 no hydrogen 3.489 N/A ILE 122.A N ILE 22.A O no hydrogen 2.931 N/A ALA 123.A N TYR 64.A O no hydrogen 3.087 N/A LEU 124.A N LEU 20.A O no hydrogen 2.768 N/A GLU 125.A N LYS 62.A O no hydrogen 2.843 N/A SER 126.A N ASP 18.A O no hydrogen 2.977 N/A SER 126.A OG ASN 127.A O no hydrogen 2.881 N/A ASN 127.A N GLU 59.A O no hydrogen 3.201 N/A VAL 128.A N ASN 127.A OD1 no hydrogen 2.801 N/A THR 129.A OG1 ILE 14.A O no hydrogen 3.153 N/A