Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASP 56.A OD1.A no hydrogen 2.497 N/A VAL 4.A N LYS 1.A O no hydrogen 2.841 N/A LEU 5.A N ALA 2.A O no hydrogen 2.936 N/A ALA 6.A N ALA 2.A O no hydrogen 3.241 N/A ALA 7.A N HIS 3.A O no hydrogen 2.768 N/A SER 8.A N VAL 4.A O no hydrogen 3.289 N/A SER 8.A OG VAL 4.A O no hydrogen 3.491 N/A VAL 9.A N LEU 5.A O no hydrogen 3.240 N/A GLU 10.A N ALA 6.A O no hydrogen 3.029 N/A GLN 11.A N ALA 7.A O no hydrogen 2.768 N/A ALA 12.A N SER 8.A O no hydrogen 2.916 N/A THR 13.A N VAL 9.A O no hydrogen 2.827 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.673 N/A GLU 14.A N GLU 10.A O no hydrogen 2.965 N/A ASN 15.A N GLN 11.A O no hydrogen 2.935 N/A PHE 16.A N ALA 12.A O no hydrogen 2.935 N/A LEU 17.A N THR 13.A O no hydrogen 2.856 N/A GLU 18.A N GLU 14.A O no hydrogen 2.951 N/A LYS 19.A N ASN 15.A O no hydrogen 3.313 N/A LYS 19.A NZ ASN 15.A OD1 no hydrogen 2.916 N/A GLY 20.A N PHE 16.A O no hydrogen 2.879 N/A ASP 21.A N LEU 17.A O no hydrogen 2.712 N/A LYS 22.A N GLU 18.A O no hydrogen 3.290 N/A ILE 23.A N LYS 19.A O no hydrogen 3.100 N/A ALA 24.A N GLY 20.A O no hydrogen 2.921 N/A LYS 25.A N ASP 21.A O no hydrogen 2.998 N/A GLU 26.A N LYS 22.A O no hydrogen 2.941 N/A SER 27.A N ILE 23.A O no hydrogen 2.925 N/A SER 27.A OG PHE 29.A O no hydrogen 2.396 N/A PHE 29.A N SER 27.A OG no hydrogen 3.133 N/A LYS 31.A NZ LYS 25.A O no hydrogen 2.775 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.686 N/A LEU 34.A N LEU 30.A O no hydrogen 2.741 N/A VAL 35.A N LYS 31.A O no hydrogen 3.028 N/A VAL 36.A N GLU 32.A O no hydrogen 3.047 N/A ALA 37.A N GLU 33.A O no hydrogen 3.006 N/A VAL 38.A N LEU 34.A O no hydrogen 2.839 N/A GLU 39.A N VAL 35.A O no hydrogen 2.856 N/A ASP 40.A N VAL 36.A O no hydrogen 3.120 N/A VAL 41.A N ALA 37.A O no hydrogen 3.110 N/A ARG 42.A N VAL 38.A O no hydrogen 2.926 N/A ARG 42.A NH1 ASP 21.A OD1 no hydrogen 3.121 N/A ARG 42.A NH1 ASP 21.A OD2 no hydrogen 3.445 N/A ARG 42.A NH2 ASP 21.A OD2 no hydrogen 2.731 N/A LYS 43.A N GLU 39.A O no hydrogen 2.841 N/A GLN 44.A N ASP 40.A O no hydrogen 2.803 N/A GLN 44.A NE2 ASP 40.A OD2 no hydrogen 3.190 N/A GLY 45.A N VAL 41.A O no hydrogen 2.681 N/A ASP 46.A N ARG 42.A O no hydrogen 2.945 N/A LEU 47.A N LYS 43.A O no hydrogen 3.228 N/A LYS 48.A NZ GLU 10.A OE2 no hydrogen 3.129 N/A SER 49.A N ASP 46.A O no hydrogen 3.172 N/A SER 49.A OG.A ASP 46.A O no hydrogen 3.474 N/A ALA 50.A N LEU 47.A O no hydrogen 3.042 N/A GLY 52.A N LYS 48.A O no hydrogen 3.031 N/A GLU 53.A N SER 49.A O no hydrogen 3.034 N/A PHE 54.A N ALA 50.A O no hydrogen 2.987 N/A ALA 55.A N ALA 51.A O no hydrogen 2.850 N/A ASP 56.A N GLY 52.A O no hydrogen 3.118 N/A ASP 57.A N GLU 53.A O no hydrogen 2.976 N/A ASP 57.A N PHE 54.A O no hydrogen 3.148 N/A SER 60.A N ASP 57.A O no hydrogen 3.103 N/A LYS 63.A N SER 60.A OG no hydrogen 3.158 N/A LYS 63.A NZ ASP 57.A OD2 no hydrogen 3.074 N/A ARG 64.A N SER 60.A O no hydrogen 2.891 N/A GLY 65.A N SER 61.A O no hydrogen 3.071 N/A ASN 66.A N VAL 62.A O no hydrogen 2.874 N/A ARG 68.A N GLY 65.A O no hydrogen 3.045 N/A ALA 69.A N ASN 66.A O no hydrogen 2.897 N/A ARG 71.A N VAL 67.A O no hydrogen 3.058 N/A ALA 72.A N ARG 68.A O no hydrogen 3.099 N/A LEU 73.A N ALA 69.A O no hydrogen 2.976 N/A LEU 74.A N ALA 70.A O no hydrogen 2.981 N/A SER 75.A N ARG 71.A O no hydrogen 3.014 N/A SER 75.A OG ARG 71.A O no hydrogen 3.208 N/A ALA 76.A N ALA 72.A O no hydrogen 3.171 N/A VAL 77.A N LEU 73.A O no hydrogen 2.981 N/A THR 78.A N LEU 74.A O no hydrogen 3.008 N/A THR 78.A OG1 LEU 74.A O no hydrogen 3.072 N/A ARG 79.A N SER 75.A O no hydrogen 3.066 N/A LEU 80.A N ALA 76.A O no hydrogen 3.090 N/A LEU 81.A N VAL 77.A O no hydrogen 2.958 N/A ILE 82.A N THR 78.A O no hydrogen 3.064 N/A LEU 83.A N ARG 79.A O no hydrogen 3.152 N/A ALA 84.A N LEU 80.A O no hydrogen 2.810 N/A ASP 85.A N LEU 81.A O no hydrogen 2.916 N/A ASP 87.A N ALA 84.A O no hydrogen 3.113 N/A VAL 88.A N ASP 85.A O no hydrogen 3.050 N/A LYS 90.A N ALA 86.A O no hydrogen 3.099 N/A LEU 91.A N ASP 87.A O no hydrogen 3.109 N/A LEU 92.A N VAL 88.A O no hydrogen 2.883 N/A VAL 93.A N TYR 89.A O no hydrogen 2.936 N/A GLN 94.A N LYS 90.A O no hydrogen 3.141 N/A GLN 94.A NE2 GLU 124.A O no hydrogen 3.027 N/A GLN 94.A NE2 GLU 124.A OE1 no hydrogen 2.769 N/A LEU 95.A N LEU 91.A O no hydrogen 2.838 N/A LYS 96.A N LEU 92.A O no hydrogen 3.097 N/A LYS 96.A NZ ASP 100.A OD1 no hydrogen 2.804 N/A VAL 97.A N VAL 93.A O no hydrogen 3.081 N/A VAL 98.A N GLN 94.A O no hydrogen 3.083 N/A GLU 99.A N LEU 95.A O no hydrogen 2.802 N/A ASP 100.A N LYS 96.A O no hydrogen 2.886 N/A GLY 101.A N VAL 97.A O no hydrogen 3.029 N/A ILE 102.A N VAL 98.A O no hydrogen 2.886 N/A LEU 103.A N GLU 99.A O no hydrogen 3.274 N/A LYS 104.A N ASP 100.A O no hydrogen 3.127 N/A LEU 105.A N GLY 101.A O no hydrogen 2.932 N/A ARG 106.A N ILE 102.A O no hydrogen 2.897 N/A ARG 106.A NH1 ASN 107.A OD1 no hydrogen 3.168 N/A ARG 106.A NH2 ASP 181.A OD2 no hydrogen 2.833 N/A ASN 107.A N LEU 103.A O no hydrogen 2.943 N/A ALA 108.A N LEU 105.A O no hydrogen 3.482 N/A ASN 110.A ND2 ASP 113.A OD2 no hydrogen 3.113 N/A ASP 113.A N ASN 110.A OD1 no hydrogen 2.920 N/A LEU 114.A N ASN 110.A O no hydrogen 2.935 N/A GLY 115.A N GLU 111.A O no hydrogen 3.047 N/A ILE 116.A N GLN 112.A O no hydrogen 3.261 N/A GLN 117.A N ASP 113.A O no hydrogen 2.748 N/A TYR 118.A N LEU 114.A O no hydrogen 2.842 N/A LYS 119.A N GLY 115.A O no hydrogen 3.009 N/A ALA 120.A N ILE 116.A O no hydrogen 2.801 N/A LEU 121.A N GLN 117.A O no hydrogen 3.032 N/A LEU 121.A N TYR 118.A O no hydrogen 3.270 N/A LYS 122.A N TYR 118.A O no hydrogen 3.049 N/A LYS 122.A NZ ASP 126.A OD1 no hydrogen 2.898 N/A LYS 122.A NZ ASP 126.A OD2 no hydrogen 3.255 N/A VAL 125.A N LEU 121.A O no hydrogen 3.028 N/A ASP 126.A N LYS 122.A O no hydrogen 3.150 N/A LYS 127.A N PRO 123.A O no hydrogen 3.050 N/A LEU 128.A N GLU 124.A O no hydrogen 2.981 N/A ASN 129.A N VAL 125.A O no hydrogen 2.909 N/A ILE 130.A N ASP 126.A O no hydrogen 3.281 N/A ALA 132.A N ASN 129.A O no hydrogen 2.829 N/A LYS 133.A N ILE 130.A O no hydrogen 3.105 N/A ARG 134.A NH1 ASP 85.A OD2 no hydrogen 3.114 N/A ARG 134.A NH2 ASP 85.A OD2 no hydrogen 2.779 N/A GLN 135.A N ALA 131.A O no hydrogen 2.884 N/A GLN 136.A N ALA 132.A O no hydrogen 3.178 N/A GLU 137.A N ARG 134.A O no hydrogen 3.110 N/A LEU 138.A N GLN 135.A O no hydrogen 3.019 N/A GLY 142.A N ASP 140.A OD2 no hydrogen 2.840 N/A ARG 144.A N ASP 140.A O no hydrogen 2.903 N/A ARG 144.A NH1 LEU 138.A O no hydrogen 2.588 N/A ASP 145.A N VAL 141.A O no hydrogen 3.002 N/A GLN 146.A N GLY 142.A O no hydrogen 3.045 N/A ALA 148.A N ASP 145.A O no hydrogen 2.792 N/A ALA 149.A N GLN 146.A O no hydrogen 2.913 N/A ARG 150.A NE GLN 135.A OE1 no hydrogen 2.996 N/A ARG 150.A NH1 ASN 129.A OD1 no hydrogen 2.878 N/A ARG 150.A NH2 GLN 135.A OE1 no hydrogen 2.818 N/A GLY 151.A N ALA 147.A O no hydrogen 3.138 N/A ILE 152.A N ALA 148.A O no hydrogen 2.981 N/A LEU 153.A N ALA 149.A O no hydrogen 2.993 N/A GLN 154.A N ARG 150.A O no hydrogen 2.993 N/A LYS 155.A N GLY 151.A O no hydrogen 2.844 N/A ASN 156.A N ILE 152.A O no hydrogen 2.878 N/A ASN 156.A ND2 ILE 152.A O no hydrogen 3.108 N/A VAL 157.A N LEU 153.A O no hydrogen 3.275 N/A LEU 160.A N ASN 156.A O no hydrogen 2.852 N/A TYR 161.A N VAL 157.A O no hydrogen 3.193 N/A TYR 161.A OH GLN 165.A OE1 no hydrogen 3.424 N/A THR 162.A N PRO 158.A O no hydrogen 3.153 N/A THR 162.A OG1 PRO 158.A O no hydrogen 3.206 N/A ALA 163.A N ILE 159.A O no hydrogen 2.906 N/A SER 164.A N LEU 160.A O no hydrogen 2.849 N/A SER 164.A OG LEU 160.A O no hydrogen 3.029 N/A GLN 165.A N TYR 161.A O no hydrogen 2.887 N/A ALA 166.A N THR 162.A O no hydrogen 3.138 N/A CYS 167.A N ALA 163.A O no hydrogen 3.226 N/A CYS 167.A SG ALA 163.A O no hydrogen 3.469 N/A LEU 168.A N SER 164.A O no hydrogen 3.014 N/A GLN 169.A N GLN 165.A O no hydrogen 2.961 N/A GLN 169.A NE2 GLU 111.A OE2 no hydrogen 3.290 N/A HIS 170.A N ALA 166.A O no hydrogen 2.891 N/A VAL 173.A N HIS 170.A O no hydrogen 3.103 N/A TYR 176.A N VAL 173.A O no hydrogen 3.331 N/A LYS 177.A NZ PRO 171.A O no hydrogen 2.613 N/A ALA 178.A N ALA 174.A O no hydrogen 3.126 N/A ASN 179.A N ALA 175.A O no hydrogen 3.031 N/A ARG 180.A N TYR 176.A O no hydrogen 2.915 N/A ASP 181.A N LYS 177.A O no hydrogen 2.885 N/A LEU 182.A N ALA 178.A O no hydrogen 2.989 N/A ILE 183.A N ASN 179.A O no hydrogen 2.944 N/A TYR 184.A N ARG 180.A O no hydrogen 2.921 N/A LYS 185.A N ASP 181.A O no hydrogen 2.890 N/A GLN 186.A N LEU 182.A O no hydrogen 3.120 N/A LEU 187.A N ILE 183.A O no hydrogen 3.031 N/A GLN 188.A N TYR 184.A O no hydrogen 2.925 N/A GLN 188.A NE2 GLU 99.A OE2 no hydrogen 2.942 N/A GLN 189.A N LYS 185.A O no hydrogen 3.038 N/A ALA 190.A N GLN 186.A O no hydrogen 3.166 N/A VAL 191.A N LEU 187.A O no hydrogen 2.895 N/A THR 192.A N GLN 188.A O no hydrogen 2.972 N/A THR 192.A OG1 GLN 189.A O no hydrogen 3.144 N/A GLY 193.A N GLN 189.A O no hydrogen 3.027 N/A ILE 194.A N ALA 190.A O no hydrogen 2.841 N/A SER 195.A N VAL 191.A O no hydrogen 2.957 N/A ASN 196.A N THR 192.A O no hydrogen 2.950 N/A ALA 197.A N GLY 193.A O no hydrogen 2.980 N/A ALA 198.A N ILE 194.A O no hydrogen 2.896 N/A GLN 199.A N ASN 196.A O no hydrogen 3.311 N/A GLN 199.A NE2 SER 195.A O no hydrogen 2.905 N/A ALA 200.A N ALA 197.A O no hydrogen 3.152 N/A