Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N MET 1.A O no hydrogen 2.256 N/A ARG 4.A N SER 2.A OG no hydrogen 3.429 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 3.220 N/A ARG 5.A NH2 GLU 7.A OE1 no hydrogen 2.944 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 3.046 N/A ALA 15.A N LEU 77.A O no hydrogen 3.069 N/A THR 16.A N GLU 132.A OE1 no hydrogen 2.939 N/A THR 16.A OG1 GLU 132.A OE1 no hydrogen 3.374 N/A THR 16.A OG1 GLU 132.A OE2 no hydrogen 2.690 N/A PHE 19.A N THR 16.A OG1 no hydrogen 3.159 N/A GLY 20.A N THR 16.A O no hydrogen 2.992 N/A GLY 21.A N PRO 17.A O no hydrogen 2.918 N/A ASN 22.A N GLU 18.A O no hydrogen 2.974 N/A LEU 23.A N PHE 19.A O no hydrogen 3.138 N/A GLN 24.A N GLY 20.A O no hydrogen 3.032 N/A GLN 24.A NE2 ASP 82.A O no hydrogen 2.838 N/A LYS 25.A N GLY 21.A O no hydrogen 3.020 N/A VAL 26.A N ASN 22.A O no hydrogen 3.230 N/A LEU 27.A N LEU 23.A O no hydrogen 2.840 N/A VAL 28.A N GLN 24.A O no hydrogen 3.071 N/A ASP 29.A N LYS 25.A O no hydrogen 3.479 N/A LEU 30.A N VAL 26.A O no hydrogen 3.053 N/A ILE 31.A N LEU 27.A O no hydrogen 3.005 N/A GLU 32.A N VAL 28.A O no hydrogen 2.909 N/A LEU 33.A N ASP 29.A O no hydrogen 2.878 N/A SER 34.A N LEU 30.A O no hydrogen 3.027 N/A SER 34.A OG LEU 30.A O no hydrogen 2.992 N/A LEU 35.A N ILE 31.A O no hydrogen 2.928 N/A GLN 36.A N GLU 32.A O no hydrogen 2.891 N/A GLN 36.A NE2 GLU 32.A OE2 no hydrogen 2.810 N/A GLN 36.A NE2 PRO 95.A O no hydrogen 3.052 N/A GLY 37.A N LEU 33.A O no hydrogen 2.768 N/A LYS 38.A N SER 34.A O no hydrogen 3.140 N/A LYS 38.A NZ ASP 57.A OD1 no hydrogen 2.783 N/A GLN 39.A N LEU 35.A O no hydrogen 3.089 N/A ALA 40.A N GLN 36.A O no hydrogen 2.969 N/A HIS 41.A N GLY 37.A O no hydrogen 2.961 N/A HIS 41.A ND1 HIS 53.A O no hydrogen 2.655 N/A TRP 42.A N LYS 38.A O no hydrogen 2.903 N/A ASN 43.A N GLN 39.A O no hydrogen 2.997 N/A VAL 44.A N ALA 40.A O no hydrogen 2.893 N/A VAL 45.A N ARG 102.A O no hydrogen 3.019 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 3.457 N/A ASN 48.A ND2 GLU 157.A OE1 no hydrogen 2.826 N/A PHE 49.A N GLY 46.A O no hydrogen 2.977 N/A LEU 52.A N ASN 48.A O no hydrogen 3.515 N/A HIS 53.A N PHE 49.A O no hydrogen 2.894 N/A HIS 53.A ND1 HIS 41.A O no hydrogen 2.778 N/A LEU 54.A N ARG 50.A O no hydrogen 2.909 N/A GLN 55.A N ASP 51.A O no hydrogen 2.867 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.526 N/A GLN 55.A NE2 GLN 150.A OE1 no hydrogen 2.807 N/A LEU 56.A N LEU 52.A O no hydrogen 2.804 N/A ASP 57.A N HIS 53.A O no hydrogen 3.441 N/A GLU 58.A N LEU 54.A O no hydrogen 3.224 N/A LEU 59.A N GLN 55.A O no hydrogen 2.940 N/A VAL 60.A N LEU 56.A O no hydrogen 2.886 N/A ASP 61.A N ASP 57.A O no hydrogen 2.858 N/A PHE 62.A N GLU 58.A O no hydrogen 3.090 N/A ALA 63.A N LEU 59.A O no hydrogen 2.939 N/A ARG 64.A N VAL 60.A O no hydrogen 2.850 N/A GLU 65.A N ASP 61.A O no hydrogen 3.046 N/A GLY 66.A N PHE 62.A O no hydrogen 2.837 N/A SER 67.A N ALA 63.A O no hydrogen 2.820 N/A SER 67.A OG ALA 63.A O no hydrogen 3.373 N/A SER 67.A OG ARG 64.A O no hydrogen 2.899 N/A ASP 68.A N ARG 64.A O no hydrogen 3.129 N/A THR 69.A N GLU 65.A O no hydrogen 2.934 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.936 N/A ILE 70.A N GLY 66.A O no hydrogen 2.881 N/A ALA 71.A N SER 67.A O no hydrogen 2.892 N/A GLU 72.A N ASP 68.A O no hydrogen 2.899 N/A ARG 73.A N THR 69.A O no hydrogen 2.862 N/A ARG 73.A NE THR 136.A OG1 no hydrogen 2.970 N/A ARG 73.A NH2 ASP 133.A OD1 no hydrogen 2.733 N/A MET 74.A N ILE 70.A O no hydrogen 2.964 N/A ARG 75.A N ALA 71.A O no hydrogen 3.078 N/A ARG 75.A NH2 ALA 79.A O no hydrogen 2.910 N/A ALA 76.A N GLU 72.A O no hydrogen 2.898 N/A LEU 77.A N ARG 73.A O no hydrogen 3.074 N/A LEU 77.A N MET 74.A O no hydrogen 3.069 N/A ASP 78.A N ARG 75.A O no hydrogen 3.099 N/A ALA 79.A N MET 74.A O no hydrogen 2.727 N/A ASP 82.A N GLN 24.A OE1 no hydrogen 2.859 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.234 N/A ARG 84.A NE ASP 82.A OD1 no hydrogen 2.782 N/A ARG 84.A NH2 ASP 82.A OD2 no hydrogen 2.893 N/A THR 87.A OG1 ASP 82.A OD2 no hydrogen 2.658 N/A VAL 88.A N ARG 84.A O no hydrogen 2.912 N/A ALA 89.A N SER 85.A O no hydrogen 2.895 N/A ALA 90.A N ASP 86.A O no hydrogen 2.926 N/A THR 91.A N THR 87.A O no hydrogen 2.956 N/A THR 91.A OG1 THR 87.A O no hydrogen 2.654 N/A THR 92.A N VAL 88.A O no hydrogen 2.922 N/A THR 92.A OG1 ASP 29.A OD1 no hydrogen 2.689 N/A THR 93.A N ASP 29.A OD1 no hydrogen 2.904 N/A THR 93.A OG1 ASP 29.A OD2 no hydrogen 2.736 N/A THR 93.A OG1 THR 121.A OG1 no hydrogen 3.280 N/A LEU 94.A N THR 92.A OG1 no hydrogen 3.323 N/A ARG 102.A N ASN 43.A O no hydrogen 3.144 N/A ARG 102.A NE ASP 106.A OD2.B no hydrogen 3.188 N/A ARG 102.A NH1 ASP 106.A OD2.B no hydrogen 3.441 N/A ARG 102.A NH2 ALA 99.A O no hydrogen 2.843 N/A THR 104.A OG1 VAL 45.A O no hydrogen 3.390 N/A THR 104.A OG1 SER 47.A O no hydrogen 2.843 N/A ASP 106.A N SER 103.A OG no hydrogen 3.038 N/A VAL 107.A N SER 103.A O no hydrogen 2.870 N/A VAL 108.A N THR 104.A O no hydrogen 2.930 N/A ASP 109.A N ALA 105.A O no hydrogen 3.184 N/A LEU 110.A N ASP 106.A O no hydrogen 2.780 N/A ILE 111.A N VAL 107.A O no hydrogen 2.829 N/A THR 112.A N VAL 108.A O no hydrogen 3.038 N/A THR 112.A OG1 VAL 108.A O no hydrogen 2.699 N/A THR 113.A N ASP 109.A O no hydrogen 3.123 N/A THR 113.A OG1 ASP 109.A O no hydrogen 3.092 N/A ARG 114.A N LEU 110.A O no hydrogen 3.064 N/A ARG 114.A NE PRO 95.A O no hydrogen 3.132 N/A ARG 114.A NH1 LEU 110.A O no hydrogen 2.994 N/A ARG 114.A NH2 GLU 96.A O no hydrogen 2.724 N/A ILE 115.A N ILE 111.A O no hydrogen 2.823 N/A ASN 116.A N THR 112.A O no hydrogen 2.904 N/A ALA 117.A N THR 113.A O no hydrogen 2.891 N/A THR 118.A N ARG 114.A O no hydrogen 3.035 N/A THR 118.A OG1 ARG 114.A O no hydrogen 2.793 N/A VAL 119.A N ILE 115.A O no hydrogen 2.846 N/A ASP 120.A N ASN 116.A O no hydrogen 2.876 N/A THR 121.A N ALA 117.A O no hydrogen 3.165 N/A THR 121.A OG1 ASP 29.A OD2 no hydrogen 2.616 N/A THR 121.A OG1 ALA 117.A O no hydrogen 3.420 N/A ILE 122.A N THR 118.A O no hydrogen 3.290 N/A ARG 123.A N VAL 119.A O no hydrogen 2.858 N/A ARG 123.A NE GLU 148.A OE2 no hydrogen 3.114 N/A ARG 123.A NH2 GLU 148.A OE1 no hydrogen 3.182 N/A ARG 123.A NH2 GLU 148.A OE2 no hydrogen 3.005 N/A ARG 124.A N ASP 120.A O no hydrogen 2.788 N/A ARG 124.A NH1 ASP 120.A OD2 no hydrogen 2.797 N/A ARG 124.A NH2 THR 121.A OG1 no hydrogen 3.079 N/A VAL 125.A N THR 121.A O no hydrogen 3.128 N/A HIS 126.A ND1 ASP 127.A OD1 no hydrogen 2.765 N/A HIS 126.A NE2 HIS 141.A NE2 no hydrogen 2.850 N/A VAL 129.A N VAL 125.A O no hydrogen 2.971 N/A ASP 130.A N HIS 126.A O no hydrogen 2.719 N/A ALA 131.A N ASP 127.A O no hydrogen 2.962 N/A ASP 133.A N VAL 129.A O no hydrogen 2.818 N/A THR 136.A N ASP 133.A O no hydrogen 3.070 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.191 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.557 N/A ALA 137.A N ASP 133.A O no hydrogen 3.337 N/A HIS 138.A N PRO 134.A O no hydrogen 3.009 N/A LEU 140.A N THR 136.A O no hydrogen 3.067 N/A HIS 141.A N ALA 137.A O no hydrogen 2.840 N/A HIS 141.A NE2 HIS 126.A NE2 no hydrogen 2.850 N/A GLY 142.A N HIS 138.A O no hydrogen 3.311 N/A LEU 143.A N LEU 139.A O no hydrogen 3.055 N/A ILE 144.A N LEU 140.A O no hydrogen 2.877 N/A ASP 145.A N HIS 141.A O no hydrogen 2.957 N/A GLY 146.A N GLY 142.A O no hydrogen 2.932 N/A LEU 147.A N LEU 143.A O no hydrogen 2.887 N/A GLU 148.A N ILE 144.A O no hydrogen 2.923 N/A LYS 149.A N ASP 145.A O no hydrogen 3.063 N/A GLN 150.A N GLY 146.A O no hydrogen 3.135 N/A ALA 151.A N LEU 147.A O no hydrogen 2.900 N/A TRP 152.A N GLU 148.A O no hydrogen 3.096 N/A LEU 153.A N LYS 149.A O no hydrogen 2.959 N/A ILE 154.A N GLN 150.A O no hydrogen 2.938 N/A ARG 155.A N ALA 151.A O no hydrogen 2.796 N/A SER 156.A N TRP 152.A O no hydrogen 3.191 N/A SER 156.A OG TRP 152.A O no hydrogen 2.635 N/A GLU 157.A N ILE 154.A O no hydrogen 3.412 N/A ASN 158.A N ARG 155.A O no hydrogen 2.958 N/A ASN 158.A ND2 ALA 105.A O no hydrogen 2.798 N/A ASN 158.A ND2 ASP 109.A OD2 no hydrogen 2.851 N/A ARG 159.A N SER 156.A O no hydrogen 3.323 N/A