Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N SER 4.A OG no hydrogen 2.943 N/A ASP 7.A N SER 4.A O no hydrogen 3.245 N/A ARG 8.A N PRO 5.A O no hydrogen 3.088 N/A VAL 9.A N TRP 6.A O no hydrogen 2.969 N/A LYS 10.A N TRP 6.A O no hydrogen 2.918 N/A ASP 11.A N ASP 7.A O no hydrogen 2.848 N/A LEU 12.A N ARG 8.A O no hydrogen 3.185 N/A ALA 13.A N VAL 9.A O no hydrogen 2.952 N/A THR 14.A N LYS 10.A O no hydrogen 3.039 N/A THR 14.A OG1 LYS 10.A O no hydrogen 3.342 N/A VAL 15.A N ASP 11.A O no hydrogen 2.978 N/A TYR 16.A N LEU 12.A O no hydrogen 3.103 N/A VAL 17.A N ALA 13.A O no hydrogen 2.972 N/A ASP 18.A N ALA 13.A O no hydrogen 2.934 N/A LEU 20.A N VAL 17.A O no hydrogen 3.196 N/A ASP 22.A N ASP 18.A O no hydrogen 2.946 N/A SER 23.A N VAL 19.A O no hydrogen 2.889 N/A SER 23.A OG LEU 20.A O no hydrogen 2.674 N/A GLY 24.A N LEU 20.A O no hydrogen 3.159 N/A ARG 25.A N LYS 21.A O no hydrogen 2.809 N/A ARG 25.A NH2 ASP 49.A OD2 no hydrogen 3.053 N/A ASP 26.A N ASP 22.A O no hydrogen 2.935 N/A TYR 27.A N SER 23.A O no hydrogen 2.990 N/A VAL 28.A N GLY 24.A O no hydrogen 3.158 N/A SER 29.A N ARG 25.A O no hydrogen 2.876 N/A SER 29.A OG ARG 25.A O no hydrogen 3.108 N/A GLN 30.A N ASP 26.A O no hydrogen 3.069 N/A GLU 32.A N VAL 28.A O no hydrogen 2.941 N/A GLY 33.A N SER 29.A O no hydrogen 2.674 N/A SER 34.A N PHE 31.A O no hydrogen 3.120 N/A SER 34.A OG PHE 31.A O no hydrogen 2.883 N/A GLY 37.A N SER 34.A OG no hydrogen 2.918 N/A LYS 38.A N SER 34.A O no hydrogen 2.907 N/A GLN 39.A N ALA 35.A O no hydrogen 3.281 N/A LEU 40.A N LEU 36.A O no hydrogen 3.116 N/A ASN 41.A N LYS 38.A O no hydrogen 2.822 N/A LEU 42.A N GLY 37.A O no hydrogen 3.113 N/A LEU 44.A N GLU 32.A OE2 no hydrogen 2.538 N/A TRP 48.A N LEU 45.A O no hydrogen 3.280 N/A THR 54.A OG1 ASP 18.A OD1 no hydrogen 2.487 N/A SER 56.A N SER 53.A OG no hydrogen 3.084 N/A LYS 57.A N SER 53.A O no hydrogen 3.083 N/A LEU 58.A N THR 54.A O no hydrogen 2.938 N/A LEU 58.A N PHE 55.A O no hydrogen 3.078 N/A ARG 59.A N PHE 55.A O no hydrogen 2.979 N/A GLU 60.A N SER 56.A O no hydrogen 2.938 N/A GLN 61.A N LYS 57.A O no hydrogen 3.216 N/A LEU 62.A N LEU 58.A O no hydrogen 2.841 N/A GLY 63.A N ARG 59.A O no hydrogen 2.941 N/A PHE 69.A N THR 66.A OG1 no hydrogen 3.423 N/A ASP 71.A N GLN 67.A O no hydrogen 2.893 N/A ASN 72.A N GLU 68.A O no hydrogen 2.773 N/A LEU 73.A N PHE 69.A O no hydrogen 2.701 N/A GLU 74.A N TRP 70.A O no hydrogen 3.033 N/A LYS 75.A N ASP 71.A O no hydrogen 3.092 N/A LYS 75.A N ASN 72.A O no hydrogen 3.208 N/A GLU 76.A N ASN 72.A O no hydrogen 2.974 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.360 N/A LEU 80.A N GLU 76.A O no hydrogen 2.767 N/A ARG 81.A N THR 77.A O no hydrogen 2.885 N/A GLN 82.A N GLU 78.A O no hydrogen 3.087 N/A GLU 83.A N GLY 79.A O no hydrogen 3.320 N/A MET 84.A N LEU 80.A O no hydrogen 2.821 N/A SER 85.A N ARG 81.A O no hydrogen 2.822 N/A LYS 86.A N GLN 82.A O no hydrogen 3.329 N/A LYS 86.A NZ ASP 87.A OD1 no hydrogen 2.994 N/A ASP 87.A N GLU 83.A O no hydrogen 3.297 N/A LEU 88.A N MET 84.A O no hydrogen 2.921 N/A GLU 89.A N SER 85.A O no hydrogen 3.269 N/A GLU 90.A N LYS 86.A O no hydrogen 3.064 N/A VAL 91.A N ASP 87.A O no hydrogen 3.024 N/A LYS 92.A N LEU 88.A O no hydrogen 2.764 N/A ALA 93.A N GLU 89.A O no hydrogen 2.986 N/A LYS 94.A N GLU 90.A O no hydrogen 3.448 N/A VAL 95.A N VAL 91.A O no hydrogen 3.010 N/A VAL 95.A N LYS 92.A O no hydrogen 3.335 N/A GLN 96.A N ALA 93.A O no hydrogen 3.221 N/A GLN 96.A NE2 TYR 27.A OH no hydrogen 3.057 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.984 N/A LEU 99.A N VAL 95.A O no hydrogen 3.489 N/A ASP 100.A N GLN 96.A O no hydrogen 2.804 N/A ASP 101.A N PRO 97.A O no hydrogen 2.689 N/A PHE 102.A N TYR 98.A O no hydrogen 2.886 N/A GLN 103.A N LEU 99.A O no hydrogen 3.036 N/A GLN 103.A N ASP 100.A O no hydrogen 3.147 N/A GLN 103.A NE2 GLN 30.A OE1 no hydrogen 2.572 N/A LYS 104.A N ASP 100.A O no hydrogen 3.037 N/A LYS 105.A N ASP 101.A O no hydrogen 2.947 N/A TRP 106.A N PHE 102.A O no hydrogen 3.125 N/A GLN 107.A N GLN 103.A O no hydrogen 3.300 N/A GLU 108.A N LYS 104.A O no hydrogen 2.937 N/A GLU 109.A N LYS 105.A O no hydrogen 2.844 N/A MET 110.A N TRP 106.A O no hydrogen 2.882 N/A GLU 111.A N GLN 107.A O no hydrogen 2.897 N/A LEU 112.A N GLU 108.A O no hydrogen 2.947 N/A TYR 113.A N GLU 109.A O no hydrogen 3.014 N/A TYR 113.A OH GLN 39.A OE1 no hydrogen 3.090 N/A ARG 114.A N MET 110.A O no hydrogen 2.723 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.122 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 2.820 N/A GLN 115.A N GLU 111.A O no hydrogen 2.891 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.653 N/A VAL 117.A N TYR 113.A O no hydrogen 3.199 N/A VAL 117.A N ARG 114.A O no hydrogen 3.120 N/A GLU 118.A N ARG 114.A O no hydrogen 2.703 N/A ARG 121.A N VAL 117.A O no hydrogen 3.088 N/A ARG 121.A NH2 GLN 39.A OE1 no hydrogen 2.963 N/A ALA 122.A N GLU 118.A O no hydrogen 2.682 N/A GLU 123.A N PRO 119.A O no hydrogen 2.919 N/A LEU 124.A N LEU 120.A O no hydrogen 3.319 N/A GLN 125.A N ARG 121.A O no hydrogen 3.033 N/A GLU 126.A N ALA 122.A O no hydrogen 2.712 N/A GLY 127.A N GLU 123.A O no hydrogen 2.894 N/A ALA 128.A N LEU 124.A O no hydrogen 2.887 N/A ARG 129.A N GLN 125.A O no hydrogen 3.047 N/A GLN 130.A N GLU 126.A O no hydrogen 2.772 N/A LYS 131.A N GLY 127.A O no hydrogen 2.833 N/A LEU 132.A N ALA 128.A O no hydrogen 3.100 N/A HIS 133.A N ARG 129.A O no hydrogen 2.762 N/A LEU 135.A N LEU 132.A O no hydrogen 3.006 N/A GLN 136.A N LEU 132.A O no hydrogen 3.039 N/A GLY 143.A N LEU 139.A O no hydrogen 3.019 N/A GLU 144.A N SER 140.A O no hydrogen 3.442 N/A GLU 145.A N PRO 141.A O no hydrogen 3.269 N/A MET 146.A N LEU 142.A O no hydrogen 3.175 N/A ARG 147.A N GLY 143.A O no hydrogen 3.070 N/A ARG 147.A NE GLU 144.A OE2 no hydrogen 3.444 N/A ARG 147.A NH2 GLU 144.A OE2 no hydrogen 3.538 N/A ASP 148.A N GLU 144.A O no hydrogen 3.374 N/A ARG 149.A N GLU 145.A O no hydrogen 2.925 N/A ALA 150.A N MET 146.A O no hydrogen 2.718 N/A ARG 151.A N ARG 147.A O no hydrogen 2.886 N/A ALA 152.A N ASP 148.A O no hydrogen 3.034 N/A HIS 153.A N ARG 149.A O no hydrogen 2.777 N/A VAL 154.A N ALA 150.A O no hydrogen 3.000 N/A ASP 155.A N ARG 151.A O no hydrogen 3.078 N/A ALA 156.A N ALA 152.A O no hydrogen 2.979 N/A LEU 157.A N HIS 153.A O no hydrogen 3.089 N/A ARG 158.A N VAL 154.A O no hydrogen 2.845 N/A THR 159.A N ASP 155.A O no hydrogen 3.140 N/A THR 159.A OG1 ASP 155.A O no hydrogen 3.145 N/A HIS 160.A N ALA 156.A O no hydrogen 2.818 N/A LEU 161.A N LEU 157.A O no hydrogen 2.975 N/A TYR 164.A N LEU 161.A O no hydrogen 3.024 N/A SER 165.A N LEU 161.A O no hydrogen 3.193 N/A ASP 166.A N ALA 162.A O no hydrogen 3.043 N/A GLU 167.A N PRO 163.A O no hydrogen 3.143 N/A LEU 168.A N TYR 164.A O no hydrogen 3.132 N/A ARG 169.A N SER 165.A O no hydrogen 2.995 N/A GLN 170.A N ASP 166.A O no hydrogen 2.947 N/A ARG 171.A N GLU 167.A O no hydrogen 3.023 N/A ARG 171.A NE GLU 167.A OE1 no hydrogen 3.296 N/A ARG 171.A NH2 GLU 167.A OE1 no hydrogen 3.324 N/A LEU 172.A N LEU 168.A O no hydrogen 3.012 N/A ALA 173.A N ARG 169.A O no hydrogen 3.016 N/A ALA 174.A N GLN 170.A O no hydrogen 3.112 N/A ARG 175.A N ARG 171.A O no hydrogen 3.181 N/A LEU 176.A N LEU 172.A O no hydrogen 2.861 N/A GLU 177.A N ALA 173.A O no hydrogen 2.918 N/A LEU 179.A N LEU 176.A O no hydrogen 2.905 N/A LYS 180.A N GLU 177.A O no hydrogen 3.305 N/A LYS 180.A NZ GLU 177.A OE1 no hydrogen 3.447 N/A LYS 180.A NZ GLU 177.A OE2 no hydrogen 3.496 N/A