Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 2.940 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.432 N/A GLU 6.A N ASP 3.A O no hydrogen 3.211 N/A TRP 7.A N VAL 4.A O no hydrogen 3.146 N/A LYS 8.A N ASP 33.A OD2 no hydrogen 2.596 N/A HIS 9.A N ASP 33.A OD2 no hydrogen 2.828 N/A HIS 9.A ND1 THR 32.A OG1 no hydrogen 2.709 N/A HIS 9.A NE2 THR 221.A OG1 no hydrogen 2.998 N/A VAL 10.A N ILE 205.A O no hydrogen 2.998 N/A PHE 11.A N ALA 34.A O no hydrogen 3.113 N/A LYS 12.A N VAL 207.A O no hydrogen 2.963 N/A LYS 12.A NZ GLU 65.A OE1 no hydrogen 2.885 N/A LYS 12.A NZ GLU 65.A OE2 no hydrogen 3.549 N/A LYS 12.A NZ TYR 158.A OH no hydrogen 2.790 N/A LEU 13.A N ILE 36.A O no hydrogen 2.822 N/A ASP 14.A N TYR 212.A OH no hydrogen 2.764 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.879 N/A LYS 17.A N ASP 14.A O no hydrogen 2.925 N/A GLN 23.A N PRO 20.A O no hydrogen 3.110 N/A ILE 26.A N GLU 22.A O no hydrogen 3.102 N/A LEU 27.A N GLN 23.A O no hydrogen 2.999 N/A CYS 28.A N LEU 24.A O no hydrogen 2.894 N/A CYS 28.A SG LEU 24.A O no hydrogen 3.445 N/A GLU 29.A N GLU 25.A O no hydrogen 2.982 N/A GLU 29.A N ILE 26.A O no hydrogen 3.174 N/A SER 30.A N LEU 27.A O no hydrogen 3.132 N/A SER 30.A OG LEU 27.A O no hydrogen 2.539 N/A THR 32.A N SER 30.A OG no hydrogen 3.392 N/A THR 32.A OG1 HIS 9.A ND1 no hydrogen 2.709 N/A THR 32.A OG1 HIS 9.A O no hydrogen 2.903 N/A THR 32.A OG1 ALA 34.A O no hydrogen 3.434 N/A ASP 33.A N HIS 9.A O no hydrogen 2.603 N/A VAL 35.A N PRO 61.A O no hydrogen 3.053 N/A ILE 36.A N PHE 11.A O no hydrogen 2.897 N/A ILE 37.A N VAL 63.A O no hydrogen 2.711 N/A GLY 38.A N LEU 13.A O no hydrogen 2.850 N/A ASN 47.A N THR 44.A OG1 no hydrogen 3.270 N/A VAL 48.A N THR 44.A O no hydrogen 3.229 N/A LEU 49.A N GLU 45.A O no hydrogen 2.746 N/A ARG 50.A N ASP 46.A O no hydrogen 2.830 N/A MET 51.A N ASN 47.A O no hydrogen 2.886 N/A MET 52.A N VAL 48.A O no hydrogen 2.851 N/A SER 53.A N LEU 49.A O no hydrogen 3.143 N/A SER 53.A OG ARG 50.A O no hydrogen 2.671 N/A LYS 54.A N ARG 50.A O no hydrogen 3.213 N/A VAL 55.A N MET 51.A O no hydrogen 2.924 N/A ARG 56.A N MET 52.A O no hydrogen 3.012 N/A PHE 58.A N VAL 55.A O no hydrogen 3.322 N/A CYS 62.A N ASP 77.A OD2 no hydrogen 2.901 N/A CYS 62.A SG ASP 77.A OD2 no hydrogen 3.811 N/A VAL 63.A N VAL 35.A O no hydrogen 2.844 N/A LEU 64.A N LEU 78.A O no hydrogen 2.850 N/A GLU 65.A N ILE 37.A O no hydrogen 2.958 N/A VAL 66.A N PHE 80.A O no hydrogen 2.790 N/A ALA 71.A N ALA 68.A O no hydrogen 2.928 N/A ILE 72.A N ILE 69.A O no hydrogen 3.461 N/A PHE 76.A N TYR 79.A OH no hydrogen 3.051 N/A LEU 78.A N CYS 62.A O no hydrogen 3.086 N/A TYR 79.A N GLU 112.A O no hydrogen 2.954 N/A TYR 79.A OH VAL 73.A O no hydrogen 2.652 N/A PHE 80.A N LEU 64.A O no hydrogen 2.871 N/A ILE 81.A N VAL 114.A O no hydrogen 2.844 N/A SER 83.A N GLU 116.A O no hydrogen 2.864 N/A SER 83.A OG ILE 93.A O no hydrogen 3.079 N/A SER 83.A OG HIS 97.A NE2 no hydrogen 3.314 N/A VAL 84.A N TRP 92.A O no hydrogen 2.925 N/A LEU 85.A N TYR 118.A O no hydrogen 2.966 N/A ASN 86.A ND2 ILE 120.A O no hydrogen 2.794 N/A ASN 86.A ND2 ASP 134.A O no hydrogen 2.712 N/A SER 87.A N VAL 84.A O no hydrogen 2.915 N/A SER 87.A OG ASN 89.A O no hydrogen 3.142 N/A SER 87.A OG THR 131.A O no hydrogen 2.732 N/A LYS 88.A N GLU 132.A O no hydrogen 3.052 N/A LYS 88.A NZ GLU 132.A O no hydrogen 3.185 N/A ASN 89.A N SER 87.A OG no hydrogen 2.874 N/A ASN 89.A ND2 GLU 132.A OE1 no hydrogen 3.396 N/A ASP 91.A N ASN 89.A OD1 no hydrogen 2.809 N/A TRP 92.A N ASN 89.A O no hydrogen 2.955 N/A ILE 93.A N ALA 90.A O no hydrogen 2.911 N/A VAL 94.A N ALA 90.A O no hydrogen 3.032 N/A GLY 95.A N ALA 90.A O no hydrogen 3.234 N/A MET 96.A N ASP 91.A O no hydrogen 3.158 N/A GLN 98.A N VAL 94.A O no hydrogen 3.048 N/A LYS 99.A N GLY 95.A O no hydrogen 2.982 N/A ALA 100.A N MET 96.A O no hydrogen 2.970 N/A MET 101.A N HIS 97.A O no hydrogen 2.874 N/A LYS 102.A N GLN 98.A O no hydrogen 2.876 N/A GLU 103.A N LYS 99.A O no hydrogen 2.651 N/A TYR 104.A N ALA 100.A O no hydrogen 2.809 N/A MET 108.A N TYR 104.A O no hydrogen 2.743 N/A SER 109.A N GLY 105.A O no hydrogen 3.064 N/A SER 109.A OG GLY 105.A O no hydrogen 3.234 N/A MET 110.A N GLU 106.A O no hydrogen 3.193 N/A GLU 111.A N MET 108.A O no hydrogen 3.355 N/A VAL 114.A N TYR 79.A O no hydrogen 2.809 N/A GLU 116.A N ILE 81.A O no hydrogen 3.067 N/A GLY 117.A N ILE 156.A O no hydrogen 2.697 N/A TYR 118.A N SER 83.A O no hydrogen 2.821 N/A TYR 118.A OH GLU 65.A OE1 no hydrogen 3.339 N/A TYR 118.A OH GLU 65.A OE2 no hydrogen 3.330 N/A TYR 118.A OH GLU 160.A OE2 no hydrogen 3.412 N/A CYS 119.A N TYR 158.A O no hydrogen 2.894 N/A ILE 120.A N ASN 86.A OD1 no hydrogen 3.051 N/A ALA 121.A N GLU 160.A O no hydrogen 2.940 N/A ASN 122.A ND2 TYR 161.A O no hydrogen 2.985 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 2.777 N/A CYS 125.A SG ASN 122.A O no hydrogen 3.404 N/A CYS 125.A SG SER 162.A OG no hydrogen 3.765 N/A ALA 129.A N CYS 125.A O no hydrogen 3.257 N/A LEU 130.A N LYS 126.A O no hydrogen 2.869 N/A THR 131.A N ALA 127.A O no hydrogen 2.954 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.833 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.558 N/A GLU 132.A N ALA 129.A O no hydrogen 3.142 N/A ALA 133.A N ALA 128.A O no hydrogen 2.888 N/A ASP 134.A N ASN 86.A O no hydrogen 2.864 N/A ASN 138.A N ASP 141.A OD2 no hydrogen 3.027 N/A ASP 141.A N ASN 138.A O no hydrogen 3.120 N/A ILE 142.A N ASN 138.A O no hydrogen 3.271 N/A VAL 143.A N MET 139.A O no hydrogen 2.949 N/A ALA 144.A N ASP 140.A O no hydrogen 2.971 N/A TYR 145.A N ASP 141.A O no hydrogen 2.921 N/A ALA 146.A N ILE 142.A O no hydrogen 3.004 N/A ARG 147.A N VAL 143.A O no hydrogen 3.091 N/A VAL 148.A N ALA 144.A O no hydrogen 3.112 N/A SER 149.A N TYR 145.A O no hydrogen 2.960 N/A GLU 150.A N ALA 146.A O no hydrogen 3.171 N/A LEU 151.A N ARG 147.A O no hydrogen 2.953 N/A LEU 152.A N VAL 148.A O no hydrogen 2.800 N/A GLN 153.A N GLU 150.A O no hydrogen 2.804 N/A LEU 154.A N SER 149.A O no hydrogen 3.028 N/A PHE 157.A N THR 182.A O no hydrogen 3.130 N/A TYR 158.A N GLY 117.A O no hydrogen 2.593 N/A LEU 159.A N PHE 184.A O no hydrogen 2.910 N/A GLU 160.A N CYS 119.A O no hydrogen 2.942 N/A TYR 161.A N GLY 186.A O no hydrogen 2.990 N/A SER 162.A N GLU 160.A OE1 no hydrogen 2.643 N/A VAL 164.A N TYR 161.A O no hydrogen 3.340 N/A GLY 166.A N TYR 185.A OH no hydrogen 2.722 N/A GLU 169.A N ASP 167.A OD1 no hydrogen 2.556 N/A ALA 170.A N ASP 167.A O no hydrogen 3.027 N/A ALA 170.A N ASP 167.A OD1 no hydrogen 3.249 N/A VAL 171.A N ILE 168.A O no hydrogen 3.157 N/A LYS 172.A N ILE 168.A O no hydrogen 3.159 N/A LYS 173.A N GLU 169.A O no hydrogen 3.020 N/A THR 174.A N ALA 170.A O no hydrogen 3.045 N/A THR 174.A OG1 ALA 170.A O no hydrogen 3.474 N/A THR 174.A OG1 VAL 171.A O no hydrogen 3.120 N/A LYS 175.A N VAL 171.A O no hydrogen 2.927 N/A LYS 175.A NZ ASP 203.A OD1 no hydrogen 2.618 N/A ALA 176.A N LYS 172.A O no hydrogen 3.027 N/A VAL 177.A N THR 174.A O no hydrogen 3.041 N/A LEU 178.A N THR 174.A O no hydrogen 3.242 N/A GLU 179.A N GLU 150.A OE1 no hydrogen 3.071 N/A THR 180.A N GLU 150.A OE2 no hydrogen 2.832 N/A SER 181.A OG GLU 150.A OE2 no hydrogen 2.676 N/A THR 182.A N PRO 155.A O no hydrogen 2.915 N/A LEU 183.A N ASP 203.A OD2 no hydrogen 2.582 N/A PHE 184.A N PHE 157.A O no hydrogen 2.859 N/A TYR 185.A N VAL 204.A O no hydrogen 2.948 N/A TYR 185.A OH GLY 187.A O no hydrogen 2.645 N/A GLY 186.A N LEU 159.A O no hydrogen 3.016 N/A GLY 188.A N SER 162.A O no hydrogen 3.132 N/A THR 194.A N ASP 191.A OD1 no hydrogen 3.048 N/A THR 194.A OG1 ASP 191.A OD1 no hydrogen 3.070 N/A ALA 195.A N ASP 191.A O no hydrogen 3.034 N/A LYS 196.A N ALA 192.A O no hydrogen 2.963 N/A GLN 197.A N GLU 193.A O no hydrogen 3.144 N/A TYR 198.A N THR 194.A O no hydrogen 2.974 N/A TYR 198.A OH GLY 166.A O no hydrogen 2.559 N/A ALA 199.A N ALA 195.A O no hydrogen 2.893 N/A GLU 200.A N GLN 197.A O no hydrogen 3.411 N/A HIS 201.A N TYR 198.A O no hydrogen 3.203 N/A ALA 202.A N TYR 198.A O no hydrogen 3.056 N/A ASP 203.A N LEU 183.A O no hydrogen 2.911 N/A VAL 204.A N LEU 183.A O no hydrogen 2.991 N/A ILE 205.A N LYS 8.A O no hydrogen 3.032 N/A VAL 206.A N TYR 185.A O no hydrogen 2.977 N/A VAL 207.A N VAL 10.A O no hydrogen 2.906 N/A VAL 211.A N GLY 208.A O no hydrogen 3.011 N/A TYR 212.A N ASN 209.A O no hydrogen 2.851 N/A GLU 213.A N ASN 209.A O no hydrogen 3.214 N/A ASP 214.A N ALA 210.A O no hydrogen 2.882 N/A ALA 218.A N ASP 214.A O no hydrogen 3.046 N/A LEU 219.A N PHE 215.A O no hydrogen 2.853 N/A THR 221.A N ALA 218.A O no hydrogen 2.960 N/A THR 221.A OG1 HIS 9.A NE2 no hydrogen 2.998 N/A THR 221.A OG1 ALA 218.A O no hydrogen 2.377 N/A VAL 222.A N LEU 219.A O no hydrogen 3.402 N/A ALA 224.A N LYS 220.A O no hydrogen 3.162 N/A VAL 225.A N THR 221.A O no hydrogen 3.367 N/A VAL 225.A N VAL 222.A O no hydrogen 3.016 N/A LYS 226.A N VAL 222.A O no hydrogen 2.832 N/A LYS 226.A NZ GLY 31.A O no hydrogen 2.860 N/A LYS 226.A NZ ASP 33.A OD1 no hydrogen 2.610 N/A