Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N SER 4.A OG no hydrogen 2.676 N/A LEU 9.A N MET 5.A O no hydrogen 3.004 N/A ALA 11.A N MET 8.A O no hydrogen 3.339 N/A GLY 12.A N MET 8.A O no hydrogen 3.521 N/A HIS 17.A ND1 ASP 187.A OD2 no hydrogen 2.487 N/A ASN 23.A N THR 188.A O no hydrogen 2.901 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.725 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.102 N/A MET 26.A N ASN 23.A O no hydrogen 2.904 N/A VAL 37.A N ARG 34.A O no hydrogen 3.044 N/A HIS 38.A N HIS 17.A O no hydrogen 2.980 N/A HIS 38.A ND1 GLN 18.A O no hydrogen 2.958 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.311 N/A THR 45.A N LEU 42.A O no hydrogen 3.294 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.020 N/A PHE 49.A N THR 45.A O no hydrogen 2.965 N/A ASN 50.A N VAL 46.A O no hydrogen 2.733 N/A GLU 51.A N PRO 47.A O no hydrogen 3.314 N/A ALA 52.A N MET 48.A O no hydrogen 2.735 N/A LEU 53.A N PHE 49.A O no hydrogen 3.193 N/A ALA 54.A N ASN 50.A O no hydrogen 3.245 N/A GLU 55.A N GLU 51.A O no hydrogen 2.997 N/A GLU 55.A N ALA 52.A O no hydrogen 3.259 N/A ASN 57.A N ALA 54.A O no hydrogen 3.267 N/A LYS 58.A NZ ALA 54.A O no hydrogen 2.789 N/A ALA 60.A N LEU 56.A O no hydrogen 2.960 N/A SER 61.A N ASN 57.A O no hydrogen 3.116 N/A SER 61.A OG ASN 57.A O no hydrogen 3.230 N/A SER 61.A OG LYS 58.A O no hydrogen 2.434 N/A ARG 62.A N ILE 59.A O no hydrogen 3.068 N/A LYS 63.A N ALA 60.A O no hydrogen 3.091 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 2.909 N/A LEU 67.A N ALA 159.A O no hydrogen 2.614 N/A PHE 68.A N PHE 89.A O no hydrogen 3.108 N/A VAL 69.A N PHE 161.A O no hydrogen 2.878 N/A GLY 70.A N VAL 91.A O no hydrogen 3.302 N/A THR 71.A OG1 ASN 92.A O no hydrogen 3.241 N/A LYS 72.A NZ ILE 163.A O no hydrogen 2.629 N/A SER 76.A OG GLY 70.A O no hydrogen 2.776 N/A SER 76.A OG ASN 92.A O no hydrogen 2.411 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.695 N/A VAL 79.A N ALA 75.A O no hydrogen 2.944 N/A LYS 80.A N SER 76.A O no hydrogen 2.920 N/A ASP 81.A N GLU 77.A O no hydrogen 3.139 N/A ALA 82.A N ALA 78.A O no hydrogen 3.322 N/A ALA 83.A N LYS 80.A O no hydrogen 2.996 N/A LEU 84.A N LYS 80.A O no hydrogen 3.043 N/A LEU 84.A N ASP 81.A O no hydrogen 3.243 N/A SER 85.A N ASP 81.A O no hydrogen 3.238 N/A SER 85.A OG ALA 82.A O no hydrogen 2.557 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.879 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.027 N/A ASP 87.A N LEU 84.A O no hydrogen 3.008 N/A GLN 88.A N ALA 83.A O no hydrogen 3.447 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 2.568 N/A VAL 91.A N PHE 68.A O no hydrogen 2.936 N/A ASN 92.A ND2 HIS 93.A ND1 no hydrogen 3.470 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.887 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.794 N/A THR 101.A OG1 LEU 100.A O no hydrogen 2.500 N/A ASN 102.A ND2 GLY 98.A O no hydrogen 3.408 N/A THR 105.A N ASN 102.A O no hydrogen 2.888 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.156 N/A GLN 108.A N THR 105.A O no hydrogen 3.330 N/A ILE 110.A N VAL 106.A O no hydrogen 3.166 N/A ILE 110.A N ARG 107.A O no hydrogen 3.247 N/A LYS 111.A N GLN 108.A O no hydrogen 3.254 N/A ARG 112.A N GLN 108.A O no hydrogen 3.258 N/A LEU 113.A N SER 109.A O no hydrogen 3.187 N/A LEU 113.A N ILE 110.A O no hydrogen 3.240 N/A LYS 114.A N ILE 110.A O no hydrogen 3.346 N/A ASP 115.A N LYS 111.A O no hydrogen 2.943 N/A LEU 116.A N ARG 112.A O no hydrogen 3.062 N/A GLU 117.A N LYS 114.A O no hydrogen 3.165 N/A THR 118.A N ASP 115.A O no hydrogen 3.322 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.469 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 2.819 N/A SER 120.A N LEU 116.A O no hydrogen 3.290 N/A SER 120.A OG LEU 116.A O no hydrogen 3.288 N/A SER 120.A OG GLU 117.A O no hydrogen 3.219 N/A THR 124.A N GLN 119.A O no hydrogen 3.503 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.303 N/A LEU 128.A N PHE 125.A O no hydrogen 3.120 N/A ALA 133.A N THR 129.A O no hydrogen 2.621 N/A LEU 134.A N LYS 130.A O no hydrogen 2.760 N/A MET 135.A N LYS 131.A O no hydrogen 3.073 N/A ARG 136.A N GLU 132.A O no hydrogen 2.805 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 3.103 N/A ARG 136.A NH1 GLU 139.A OE2 no hydrogen 3.062 N/A THR 137.A N ALA 133.A O no hydrogen 3.213 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.633 N/A ARG 138.A N LEU 134.A O no hydrogen 2.749 N/A GLU 139.A N MET 135.A O no hydrogen 3.075 N/A LEU 140.A N THR 137.A O no hydrogen 3.196 N/A GLU 141.A N THR 137.A O no hydrogen 3.250 N/A LYS 142.A N ARG 138.A O no hydrogen 3.419 N/A LEU 143.A N GLU 139.A O no hydrogen 3.218 N/A GLU 144.A N GLU 141.A O no hydrogen 3.218 N/A SER 146.A OG LYS 142.A O no hydrogen 2.997 N/A GLY 148.A N ASN 145.A O no hydrogen 3.312 N/A ILE 150.A N LEU 147.A O no hydrogen 3.312 N/A LYS 151.A N GLY 148.A O no hydrogen 3.454 N/A LYS 151.A NZ GLY 148.A O no hydrogen 2.708 N/A MET 153.A N ILE 150.A O no hydrogen 3.126 N/A ASP 158.A N ASP 158.A OD1 no hydrogen 2.680 N/A PHE 161.A N LEU 67.A O no hydrogen 2.678 N/A VAL 162.A N PHE 183.A O no hydrogen 2.882 N/A ILE 163.A N VAL 69.A O no hydrogen 3.268 N/A ASP 164.A N ILE 185.A O no hydrogen 3.373 N/A HIS 167.A N ASP 164.A O no hydrogen 3.203 N/A GLU 168.A N ASP 164.A O no hydrogen 3.220 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.635 N/A ALA 171.A N GLU 168.A O no hydrogen 2.950 N/A ILE 172.A N GLU 168.A O no hydrogen 3.383 N/A LYS 173.A N HIS 169.A O no hydrogen 3.146 N/A LYS 173.A NZ HIS 169.A O no hydrogen 3.046 N/A GLU 174.A N ALA 171.A O no hydrogen 3.126 N/A ALA 175.A N ALA 171.A O no hydrogen 2.786 N/A ASN 176.A N ILE 172.A O no hydrogen 2.656 N/A ASN 176.A ND2 ILE 172.A O no hydrogen 3.501 N/A LEU 178.A N ALA 175.A O no hydrogen 3.267 N/A PHE 183.A N LEU 160.A O no hydrogen 3.328 N/A ALA 184.A N PHE 197.A O no hydrogen 3.259 N/A ILE 185.A N VAL 162.A O no hydrogen 3.194 N/A VAL 186.A N ILE 199.A O no hydrogen 2.813 N/A SER 190.A N ASP 187.A O no hydrogen 3.427 N/A SER 190.A OG ASP 187.A O no hydrogen 2.609 N/A ILE 199.A N ALA 184.A O no hydrogen 2.765 N/A GLY 201.A N VAL 186.A O no hydrogen 2.949 N/A ASN 202.A N GLY 12.A O no hydrogen 3.384 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.675 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 2.663 N/A ARG 207.A NE ALA 11.A O no hydrogen 2.500 N/A ARG 207.A NH2 ALA 11.A O no hydrogen 3.511 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.429 N/A LEU 211.A N ALA 208.A O no hydrogen 3.143 N/A TYR 212.A N ALA 208.A O no hydrogen 3.262 N/A TYR 212.A OH GLY 12.A O no hydrogen 3.279 N/A LEU 213.A N VAL 209.A O no hydrogen 3.052 N/A GLY 214.A N THR 210.A O no hydrogen 3.154 N/A ALA 215.A N LEU 211.A O no hydrogen 3.080 N/A VAL 216.A N TYR 212.A O no hydrogen 3.411 N/A ALA 217.A N LEU 213.A O no hydrogen 2.944 N/A THR 219.A OG1 ALA 215.A O no hydrogen 2.686 N/A VAL 220.A N VAL 216.A O no hydrogen 3.287 N/A ARG 221.A N ALA 218.A O no hydrogen 3.021 N/A ARG 221.A NH1 CYS 86.A O no hydrogen 3.026 N/A GLY 223.A N VAL 220.A O no hydrogen 2.961 N/A ARG 224.A NH1 GLN 88.A OE1 no hydrogen 2.563 N/A SER 225.A OG GLU 222.A O no hydrogen 2.459 N/A