Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 18.A O no hydrogen 3.538 N/A ALA 3.A N VAL 16.A O no hydrogen 2.439 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 2.923 N/A TYR 6.A N VAL 139.A O no hydrogen 3.009 N/A ASP 7.A N ASN 11.A O no hydrogen 3.187 N/A GLY 10.A N ASP 7.A O no hydrogen 2.832 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.488 N/A ASP 13.A N ILE 5.A O no hydrogen 3.237 N/A VAL 16.A N ALA 3.A O no hydrogen 2.591 N/A LEU 18.A N MET 1.A O no hydrogen 2.722 N/A PHE 22.A N PRO 19.A O no hydrogen 3.113 N/A GLU 23.A N ASP 20.A O no hydrogen 2.465 N/A THR 24.A N VAL 21.A O no hydrogen 2.813 N/A THR 24.A OG1 VAL 21.A O no hydrogen 3.099 N/A ARG 27.A N SER 113.A OG no hydrogen 2.407 N/A ARG 27.A NH1 ASP 29.A OD1 no hydrogen 2.801 N/A ILE 31.A N ARG 27.A O no hydrogen 3.153 N/A GLY 32.A N SER 28.A O no hydrogen 3.035 N/A LYS 33.A N ASP 29.A O no hydrogen 2.787 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 3.030 N/A ALA 34.A N LEU 30.A O no hydrogen 2.792 N/A ALA 34.A N ILE 31.A O no hydrogen 3.012 N/A VAL 35.A N ILE 31.A O no hydrogen 3.022 N/A ARG 36.A N GLY 32.A O no hydrogen 2.614 N/A ALA 38.A N ALA 34.A O no hydrogen 2.988 N/A GLN 39.A N VAL 35.A O no hydrogen 2.757 N/A ALA 40.A N ARG 36.A O no hydrogen 3.256 N/A ASN 41.A N ALA 37.A O no hydrogen 3.011 N/A ARG 42.A N GLN 39.A O no hydrogen 3.209 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 3.105 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.490 N/A LYS 43.A N ALA 40.A O no hydrogen 3.098 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.397 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 2.816 N/A ALA 52.A N ASP 49.A O no hydrogen 2.817 N/A LEU 54.A N TYR 51.A O no hydrogen 2.755 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.899 N/A THR 56.A N LEU 54.A O no hydrogen 2.517 N/A GLU 59.A N LYS 72.A O no hydrogen 3.397 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 3.036 N/A LYS 72.A N GLU 59.A O no hydrogen 3.005 N/A LEU 73.A N ARG 76.A O no hydrogen 2.364 N/A ARG 76.A N LEU 73.A O no hydrogen 3.154 N/A ARG 78.A N PRO 71.A O no hydrogen 2.561 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 2.862 N/A ARG 79.A NH1 ALA 58.A O no hydrogen 3.114 N/A ARG 79.A NH2 THR 56.A O no hydrogen 3.353 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 2.624 N/A VAL 80.A N ARG 78.A O no hydrogen 2.827 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.945 N/A ALA 83.A N VAL 80.A O no hydrogen 2.990 N/A GLY 86.A N ALA 83.A O no hydrogen 3.013 N/A ARG 87.A N ARG 79.A O no hydrogen 2.525 N/A ARG 87.A NH2 SER 88.A O no hydrogen 3.507 N/A THR 94.A OG1 TYR 46.A O no hydrogen 3.179 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.338 N/A LYS 96.A N LYS 93.A O no hydrogen 3.210 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.810 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 3.053 N/A ARG 107.A N ASN 103.A O no hydrogen 2.656 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.531 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 2.506 N/A GLN 108.A N ASP 104.A O no hydrogen 2.616 N/A LEU 109.A N LYS 105.A O no hydrogen 2.830 N/A ALA 110.A N GLU 106.A O no hydrogen 3.157 N/A VAL 111.A N ARG 107.A O no hydrogen 2.802 N/A ARG 112.A N GLN 108.A O no hydrogen 2.865 N/A ARG 112.A NE ARG 246.A OXT no hydrogen 3.289 N/A SER 113.A N LEU 109.A O no hydrogen 2.701 N/A SER 113.A OG PRO 25.A O no hydrogen 3.073 N/A ALA 114.A N ALA 110.A O no hydrogen 2.705 N/A LEU 115.A N VAL 111.A O no hydrogen 2.760 N/A ALA 116.A N ARG 112.A O no hydrogen 2.827 N/A ALA 117.A N SER 113.A O no hydrogen 3.038 N/A THR 118.A N LEU 115.A O no hydrogen 3.376 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.472 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.877 N/A ALA 119.A N ALA 116.A O no hydrogen 2.833 N/A ASP 120.A N ALA 117.A O no hydrogen 3.253 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 3.019 N/A VAL 124.A N ASP 120.A O no hydrogen 3.259 N/A ALA 125.A N ALA 121.A O no hydrogen 2.880 N/A ASP 126.A N ASP 122.A O no hydrogen 2.663 N/A ARG 127.A N LEU 123.A O no hydrogen 2.509 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.846 N/A GLY 128.A N ALA 125.A O no hydrogen 3.381 N/A GLU 130.A N ASP 165.A OD1 no hydrogen 2.843 N/A ASP 132.A N ASP 161.A O no hydrogen 3.226 N/A ARG 133.A NH1 TYR 6.A OH no hydrogen 3.368 N/A VAL 138.A N THR 233.A O no hydrogen 3.118 N/A VAL 140.A N PHE 235.A O no hydrogen 3.277 N/A SER 141.A N TYR 6.A O no hydrogen 2.968 N/A PHE 144.A N SER 141.A O no hydrogen 2.867 N/A GLU 145.A N ASP 142.A O no hydrogen 3.054 N/A ASP 146.A N ASP 143.A O no hydrogen 2.773 N/A LEU 147.A N PHE 144.A O no hydrogen 3.152 N/A THR 150.A OG1 ALA 203.A O no hydrogen 3.230 N/A GLU 152.A N LYS 149.A O no hydrogen 3.158 N/A VAL 154.A N THR 150.A O no hydrogen 3.175 N/A VAL 154.A N GLN 151.A O no hydrogen 2.927 N/A SER 155.A N GLN 151.A O no hydrogen 3.184 N/A LEU 156.A N GLU 152.A O no hydrogen 3.092 N/A LEU 157.A N VAL 153.A O no hydrogen 3.045 N/A GLU 158.A N VAL 154.A O no hydrogen 2.734 N/A ALA 159.A N SER 155.A O no hydrogen 2.927 N/A LEU 160.A N LEU 156.A O no hydrogen 2.922 N/A LEU 160.A N LEU 157.A O no hydrogen 2.780 N/A ASP 161.A N GLU 158.A O no hydrogen 3.195 N/A VAL 162.A N LEU 157.A O no hydrogen 3.136 N/A ASP 165.A N VAL 162.A O no hydrogen 3.399 N/A ILE 166.A N HIS 163.A O no hydrogen 2.527 N/A ASP 167.A N HIS 163.A O no hydrogen 3.277 N/A ARG 168.A N ASP 165.A O no hydrogen 2.902 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 3.042 N/A ARG 168.A NH2 ASP 165.A OD1 no hydrogen 3.380 N/A ALA 169.A N ASP 165.A O no hydrogen 3.088 N/A LYS 173.A N ARG 187.A O no hydrogen 2.649 N/A LYS 175.A N LYS 185.A O no hydrogen 2.771 N/A SER 180.A N GLY 177.A O no hydrogen 3.302 N/A ARG 182.A N GLY 179.A O no hydrogen 3.340 N/A GLY 183.A N SER 180.A O no hydrogen 3.244 N/A ARG 184.A N GLY 179.A O no hydrogen 2.640 N/A ARG 188.A NE ALA 169.A O no hydrogen 2.741 N/A SER 191.A N GLY 209.A O no hydrogen 2.816 N/A SER 191.A OG ALA 208.A O no hydrogen 2.911 N/A LEU 193.A N LEU 232.A O no hydrogen 3.390 N/A PHE 194.A N ASP 211.A O no hydrogen 2.680 N/A VAL 195.A N VAL 234.A O no hydrogen 3.260 N/A THR 196.A N ALA 213.A O no hydrogen 2.833 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.495 N/A THR 196.A OG1 ALA 213.A O no hydrogen 3.449 N/A SER 197.A N GLU 145.A OE2 no hydrogen 2.917 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 2.618 N/A ASP 198.A N GLU 145.A OE2 no hydrogen 2.904 N/A GLU 199.A N GLU 145.A OE1 no hydrogen 3.513 N/A THR 202.A N PRO 200.A O no hydrogen 3.115 N/A ALA 204.A N SER 201.A O no hydrogen 2.628 N/A ALA 204.A N SER 201.A OG no hydrogen 3.232 N/A ARG 205.A N SER 201.A O no hydrogen 2.957 N/A LEU 207.A N ALA 204.A O no hydrogen 2.725 N/A ALA 210.A N LEU 207.A O no hydrogen 2.797 N/A ASP 211.A N ILE 192.A O no hydrogen 2.689 N/A ALA 213.A N PHE 194.A O no hydrogen 2.698 N/A ALA 215.A N THR 196.A O no hydrogen 2.692 N/A GLU 217.A N THR 214.A O no hydrogen 2.988 N/A VAL 218.A N THR 214.A O no hydrogen 2.907 N/A ASN 219.A N ASP 222.A OD1 no hydrogen 2.473 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.233 N/A LEU 223.A N ASN 219.A O no hydrogen 3.103 N/A ALA 224.A N THR 220.A O no hydrogen 2.624 N/A GLY 227.A N ALA 224.A O no hydrogen 2.875 N/A ARG 231.A NE SER 191.A O no hydrogen 2.865 N/A ARG 231.A NH1 ASP 211.A OD2 no hydrogen 3.333 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 3.230 N/A ARG 231.A NH2 SER 191.A O no hydrogen 3.436 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 3.049 N/A THR 233.A OG1 ARG 231.A O no hydrogen 2.845 N/A VAL 234.A N LEU 193.A O no hydrogen 3.123 N/A GLU 237.A N VAL 140.A O no hydrogen 2.811 N/A SER 238.A N ASP 142.A OD1 no hydrogen 2.865 N/A SER 238.A OG ASP 142.A OD1 no hydrogen 3.167 N/A SER 238.A OG ASP 142.A OD2 no hydrogen 3.190 N/A LEU 240.A N THR 236.A O no hydrogen 2.607 N/A GLU 242.A N SER 238.A O no hydrogen 3.050 N/A GLU 242.A N ALA 239.A O no hydrogen 2.715 N/A VAL 243.A N ALA 239.A O no hydrogen 2.842 N/A ALA 244.A N LEU 240.A O no hydrogen 3.346 N/A GLU 245.A N GLU 242.A O no hydrogen 3.049 N/A ARG 246.A N VAL 243.A O no hydrogen 3.044 N/A ARG 246.A NE SER 216.A O no hydrogen 3.100 N/A