Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mwq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N VAL 45.A O no hydrogen 2.770 N/A GLN 3.A NE2 HIS 42.A ND1 no hydrogen 3.222 N/A TRP 4.A N ILE 43.A O no hydrogen 2.715 N/A LEU 6.A N LEU 41.A O no hydrogen 2.766 N/A ARG 14.A N SER 10.A O no hydrogen 2.896 N/A ARG 14.A NE ILE 9.A O no hydrogen 3.356 N/A GLN 15.A N GLU 11.A O no hydrogen 3.210 N/A LEU 16.A N GLU 12.A O no hydrogen 3.101 N/A ILE 17.A N ALA 13.A O no hydrogen 2.961 N/A GLU 18.A N ARG 14.A O no hydrogen 2.785 N/A LYS 19.A N GLN 15.A O no hydrogen 2.915 N/A ALA 20.A N LEU 16.A O no hydrogen 3.002 N/A VAL 21.A N ILE 17.A O no hydrogen 2.803 N/A ARG 22.A N GLU 18.A O no hydrogen 2.988 N/A ARG 22.A NE GLU 18.A O no hydrogen 3.217 N/A ALA 23.A N LYS 19.A O no hydrogen 3.034 N/A ILE 24.A N ALA 20.A O no hydrogen 2.963 N/A SER 25.A N VAL 21.A O no hydrogen 3.006 N/A SER 25.A OG VAL 21.A O no hydrogen 3.302 N/A SER 25.A OG ARG 22.A O no hydrogen 2.818 N/A SER 25.A OG THR 30.A O no hydrogen 3.307 N/A LYS 26.A N ARG 22.A O no hydrogen 3.426 N/A LYS 27.A N ALA 23.A O no hydrogen 3.338 N/A GLU 28.A N SER 25.A O no hydrogen 3.016 N/A GLY 29.A N LYS 26.A O no hydrogen 3.040 N/A THR 30.A N SER 25.A O no hydrogen 3.104 N/A THR 30.A OG1 GLU 31.A O no hydrogen 3.345 N/A THR 30.A OG1 LYS 46.A O no hydrogen 2.560 N/A HIS 33.A N ARG 44.A O no hydrogen 2.992 N/A GLU 35.A N HIS 42.A O no hydrogen 3.093 N/A ASP 37.A N VAL 40.A O no hydrogen 2.762 N/A VAL 40.A N ASP 37.A O no hydrogen 3.251 N/A LEU 41.A N LEU 6.A O no hydrogen 3.033 N/A HIS 42.A N GLU 35.A O no hydrogen 2.848 N/A ILE 43.A N TRP 4.A O no hydrogen 2.713 N/A ARG 44.A N HIS 33.A O no hydrogen 2.961 N/A VAL 45.A N TRP 2.A O no hydrogen 2.697 N/A HIS 49.A N GLU 28.A OE2 no hydrogen 3.076 N/A ALA 53.A N HIS 49.A O no hydrogen 3.045 N/A ARG 54.A N GLU 50.A O no hydrogen 3.079 N/A ARG 54.A NH1 GLU 50.A OE1 no hydrogen 3.319 N/A GLU 55.A N LYS 51.A O no hydrogen 3.378 N/A ILE 56.A N ARG 52.A O no hydrogen 3.065 N/A HIS 57.A N ALA 53.A O no hydrogen 3.079 N/A LYS 58.A N ARG 54.A O no hydrogen 2.987 N/A VAL 59.A N GLU 55.A O no hydrogen 3.015 N/A ALA 60.A N ILE 56.A O no hydrogen 2.932 N/A LYS 61.A N HIS 57.A O no hydrogen 2.853 N/A LEU 62.A N LYS 58.A O no hydrogen 3.084 N/A ILE 63.A N VAL 59.A O no hydrogen 3.023 N/A LEU 64.A N ALA 60.A O no hydrogen 3.037 N/A GLU 65.A N LYS 61.A O no hydrogen 2.858 N/A VAL 66.A N LEU 62.A O no hydrogen 3.113 N/A ALA 67.A N ILE 63.A O no hydrogen 3.131 N/A ALA 68.A N LEU 64.A O no hydrogen 2.817 N/A ALA 69.A N GLU 65.A O no hydrogen 2.913 N/A GLU 70.A N VAL 66.A O no hydrogen 2.826 N/A ARG 71.A N ALA 67.A O no hydrogen 3.219 N/A ILE 72.A N ALA 68.A O no hydrogen 3.419 N/A VAL 73.A N ALA 69.A O no hydrogen 3.181 N/A ARG 74.A N GLU 70.A O no hydrogen 2.899 N/A GLU 75.A N ARG 71.A O no hydrogen 3.062 N/A ARG 76.A N VAL 73.A O no hydrogen 2.988 N/A ARG 76.A NH1 GLU 118.A OE1 no hydrogen 3.437 N/A ARG 76.A NH2 GLU 118.A OE2 no hydrogen 2.874 N/A ALA 82.A N GLY 78.A O no hydrogen 2.825 N/A LYS 83.A N SER 79.A O no hydrogen 2.823 N/A LYS 84.A N ASN 80.A O no hydrogen 3.066 N/A ALA 85.A N LEU 81.A O no hydrogen 2.769 N/A LEU 86.A N ALA 82.A O no hydrogen 2.846 N/A GLU 87.A N LYS 83.A O no hydrogen 3.097 N/A ILE 88.A N LYS 84.A O no hydrogen 3.099 N/A ILE 89.A N ALA 85.A O no hydrogen 2.977 N/A LEU 90.A N LEU 86.A O no hydrogen 3.074 N/A ARG 91.A N GLU 87.A O no hydrogen 3.023 N/A ALA 92.A N ILE 88.A O no hydrogen 3.096 N/A ALA 93.A N ILE 89.A O no hydrogen 2.736 N/A GLU 94.A N LEU 90.A O no hydrogen 2.846 N/A LEU 96.A N ALA 92.A O no hydrogen 3.068 N/A ALA 97.A N ALA 93.A O no hydrogen 2.910 N/A LYS 98.A N GLU 94.A O no hydrogen 2.952 N/A LYS 98.A N GLU 95.A O no hydrogen 3.227 N/A LEU 105.A N VAL 101.A O no hydrogen 3.207 N/A GLU 106.A N ASP 102.A O no hydrogen 3.034 N/A ALA 107.A N ALA 103.A O no hydrogen 2.900 N/A ALA 108.A N ALA 104.A O no hydrogen 3.117 N/A VAL 109.A N LEU 105.A O no hydrogen 3.138 N/A ARG 110.A N GLU 106.A O no hydrogen 3.078 N/A ALA 111.A N ALA 107.A O no hydrogen 3.065 N/A ALA 112.A N ALA 108.A O no hydrogen 3.189 N/A GLU 113.A N VAL 109.A O no hydrogen 2.906 N/A LYS 114.A N ARG 110.A O no hydrogen 3.217 N/A LYS 114.A NZ GLU 12.A OE2 no hydrogen 3.466 N/A VAL 115.A N ALA 111.A O no hydrogen 3.300 N/A VAL 116.A N ALA 112.A O no hydrogen 3.167 N/A ARG 117.A N GLU 113.A O no hydrogen 3.115 N/A GLU 118.A N LYS 114.A O no hydrogen 3.017 N/A GLN 119.A N VAL 115.A O no hydrogen 3.170 N/A SER 122.A OG GLN 119.A O no hydrogen 2.977 N/A ALA 125.A N SER 122.A OG no hydrogen 3.289 N/A LYS 126.A N SER 122.A O no hydrogen 2.914 N/A LYS 127.A N ASN 123.A O no hydrogen 3.139 N/A LYS 127.A NZ GLU 94.A OE2 no hydrogen 3.321 N/A LYS 127.A NZ GLU 130.A OE1 no hydrogen 3.484 N/A ALA 128.A N LEU 124.A O no hydrogen 2.894 N/A LEU 129.A N ALA 125.A O no hydrogen 3.091 N/A GLU 130.A N LYS 126.A O no hydrogen 3.039 N/A ILE 131.A N LYS 127.A O no hydrogen 3.081 N/A ILE 132.A N ALA 128.A O no hydrogen 2.968 N/A LEU 133.A N LEU 129.A O no hydrogen 2.979 N/A ARG 134.A N GLU 130.A O no hydrogen 2.877 N/A ALA 135.A N ILE 131.A O no hydrogen 2.930 N/A ALA 136.A N ILE 132.A O no hydrogen 2.976 N/A GLU 137.A N LEU 133.A O no hydrogen 2.908 N/A GLU 138.A N ARG 134.A O no hydrogen 3.360 N/A LEU 139.A N ALA 135.A O no hydrogen 2.782 N/A ALA 140.A N ALA 136.A O no hydrogen 3.056 N/A LYS 141.A N GLU 137.A O no hydrogen 3.344 N/A LYS 141.A NZ GLU 138.A OE2 no hydrogen 3.448 N/A LEU 142.A N LEU 139.A O no hydrogen 3.443 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.822 N/A LEU 148.A N ASP 144.A O no hydrogen 3.198 N/A LYS 149.A N PRO 145.A O no hydrogen 2.937 N/A GLU 150.A N GLU 146.A O no hydrogen 2.844 N/A ALA 151.A N ALA 147.A O no hydrogen 3.020 N/A VAL 152.A N LEU 148.A O no hydrogen 3.260 N/A ALA 154.A N GLU 150.A O no hydrogen 2.904 N/A ALA 155.A N ALA 151.A O no hydrogen 2.957 N/A GLU 156.A N VAL 152.A O no hydrogen 2.998 N/A LYS 157.A N LYS 153.A O no hydrogen 3.385 N/A LYS 157.A N ALA 154.A O no hydrogen 3.217 N/A VAL 158.A N ALA 155.A O no hydrogen 3.063 N/A VAL 159.A N ALA 155.A O no hydrogen 3.262 N/A ARG 160.A N GLU 156.A O no hydrogen 2.901 N/A GLU 161.A N LYS 157.A O no hydrogen 2.875 N/A LYS 169.A N SER 165.A O no hydrogen 3.373 N/A LYS 170.A N GLU 166.A O no hydrogen 3.010 N/A ALA 171.A N LEU 167.A O no hydrogen 2.960 N/A LEU 172.A N ALA 168.A O no hydrogen 2.870 N/A GLU 173.A N LYS 169.A O no hydrogen 3.220 N/A ILE 174.A N LYS 170.A O no hydrogen 3.034 N/A ILE 175.A N ALA 171.A O no hydrogen 3.063 N/A GLU 176.A N LEU 172.A O no hydrogen 2.982 N/A ARG 177.A N GLU 173.A O no hydrogen 2.998 N/A ALA 178.A N ILE 174.A O no hydrogen 2.872 N/A ALA 179.A N ILE 175.A O no hydrogen 2.847 N/A GLU 180.A N GLU 176.A O no hydrogen 3.044 N/A GLU 181.A N ARG 177.A O no hydrogen 3.117 N/A LEU 182.A N ALA 178.A O no hydrogen 3.242 N/A LEU 182.A N ALA 179.A O no hydrogen 3.193 N/A LYS 183.A N ALA 179.A O no hydrogen 3.214 N/A LYS 183.A N GLU 180.A O no hydrogen 3.183 N/A LYS 184.A N GLU 181.A O no hydrogen 3.412 N/A SER 185.A N LEU 182.A O no hydrogen 3.218 N/A ASP 187.A N SER 185.A OG no hydrogen 3.177 N/A GLN 191.A N ASP 187.A O no hydrogen 3.258 N/A GLN 191.A NE2 LYS 183.A O no hydrogen 2.879 N/A GLN 191.A NE2 SER 185.A O no hydrogen 2.794 N/A LYS 192.A N PRO 188.A O no hydrogen 2.707 N/A GLU 193.A N GLU 189.A O no hydrogen 2.965 N/A ALA 194.A N ALA 190.A O no hydrogen 2.714 N/A LYS 195.A N GLN 191.A O no hydrogen 3.049 N/A LYS 196.A N LYS 192.A O no hydrogen 3.095 N/A ALA 197.A N GLU 193.A O no hydrogen 2.967 N/A GLU 198.A N ALA 194.A O no hydrogen 3.054 N/A GLN 199.A N LYS 195.A O no hydrogen 2.781 N/A LYS 200.A N LYS 196.A O no hydrogen 3.145 N/A LYS 200.A N ALA 197.A O no hydrogen 3.137 N/A LYS 200.A NZ GLU 156.A OE1 no hydrogen 3.247 N/A VAL 201.A N ALA 197.A O no hydrogen 3.129 N/A ARG 202.A N GLU 198.A O no hydrogen 3.123 N/A ARG 202.A NE GLN 199.A O no hydrogen 3.385 N/A