Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mxw_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG TYR 8.A O no hydrogen 3.140 N/A GLN 4.A NE2 ARG 2.A O no hydrogen 3.624 N/A LYS 6.A N GLN 4.A O no hydrogen 2.571 N/A TYR 8.A N CYS 17.A O no hydrogen 2.792 N/A TYR 8.A OH GLU 10.A OE1 no hydrogen 3.136 N/A HIS 13.A N GLU 10.A O no hydrogen 3.400 N/A SER 18.A N ASP 35.A OD2 no hydrogen 3.186 N/A SER 18.A OG ASP 35.A OD1 no hydrogen 2.921 N/A SER 18.A OG ASP 35.A OD2 no hydrogen 3.078 N/A ARG 19.A N LYS 6.A O no hydrogen 2.717 N/A ARG 19.A NE GLU 7.A O no hydrogen 2.774 N/A CYS 20.A N ASN 51.A O no hydrogen 2.577 N/A THR 24.A N PRO 21.A O no hydrogen 2.937 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.075 N/A TYR 25.A N ALA 39.A O no hydrogen 2.936 N/A SER 27.A N VAL 37.A O no hydrogen 2.862 N/A SER 27.A OG VAL 37.A O no hydrogen 3.400 N/A LYS 29.A NZ GLU 10.A OE2 no hydrogen 3.177 N/A LYS 29.A NZ GLN 12.A OE1 no hydrogen 2.050 N/A CYS 30.A SG TYR 8.A OH no hydrogen 3.426 N/A CYS 30.A SG THR 36.A OG1 no hydrogen 3.216 N/A SER 31.A N ARG 34.A O no hydrogen 2.944 N/A ARG 34.A NE LYS 29.A O no hydrogen 3.326 N/A ARG 34.A NH2 LYS 29.A O no hydrogen 2.943 N/A THR 36.A OG1 SER 18.A O no hydrogen 3.202 N/A CYS 38.A SG THR 36.A O no hydrogen 3.387 N/A ALA 39.A N TYR 25.A O no hydrogen 2.917 N/A CYS 41.A N GLY 23.A O no hydrogen 2.869 N/A CYS 41.A SG GLY 23.A O no hydrogen 3.276 N/A SER 45.A N ALA 42.A O no hydrogen 3.096 N/A SER 45.A OG ALA 42.A O no hydrogen 2.088 N/A TYR 46.A N GLN 57.A O no hydrogen 3.015 N/A ASN 47.A N SER 72.A O no hydrogen 3.304 N/A ASN 47.A ND2 THR 24.A O no hydrogen 3.137 N/A ASN 51.A N CYS 20.A O no hydrogen 3.095 N/A ASN 51.A ND2 THR 24.A O no hydrogen 3.476 N/A ASN 51.A ND2 HIS 49.A O no hydrogen 2.848 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 3.040 N/A GLN 57.A N TYR 46.A O no hydrogen 3.251 N/A CYS 59.A N ASN 44.A O no hydrogen 2.472 N/A CYS 62.A SG ILE 67.A O no hydrogen 3.087 N/A THR 71.A N ARG 74.A O no hydrogen 3.153 N/A ARG 74.A N THR 71.A O no hydrogen 2.985 N/A THR 76.A OG1 ARG 60.A O no hydrogen 2.748 N/A ARG 79.A N GLU 66.A O no hydrogen 3.148 N/A THR 83.A OG1 HIS 84.A O no hydrogen 3.422 N/A HIS 84.A N THR 83.A OG1 no hydrogen 2.481 N/A HIS 84.A NE2 SER 89.A OG no hydrogen 3.294 N/A LEU 87.A N CYS 85.A O no hydrogen 2.458 N/A SER 89.A OG HIS 84.A NE2 no hydrogen 3.294 N/A THR 95.A OG1 PRO 92.A O no hydrogen 2.186 N/A GLU 96.A N VAL 106.A O no hydrogen 3.156 N/A ALA 97.A N GLU 96.A OE1 no hydrogen 2.964 N/A ASN 103.A ND2 SER 89.A OG no hydrogen 2.595 N/A VAL 106.A N GLU 96.A O no hydrogen 3.174 N/A CYS 108.A N GLY 94.A O no hydrogen 2.919 N/A HIS 112.A N LYS 109.A O no hydrogen 3.044 N/A PHE 113.A N GLN 124.A O no hydrogen 2.771 N/A GLN 114.A N ALA 142.A O no hydrogen 3.295 N/A GLN 114.A NE2 ARG 122.A O no hydrogen 2.509 N/A THR 116.A OG1 GLN 114.A OE1 no hydrogen 3.127 N/A SER 118.A N CYS 91.A O no hydrogen 3.229 N/A SER 118.A OG PRO 119.A O no hydrogen 3.365 N/A SER 120.A OG PRO 119.A O no hydrogen 2.425 N/A GLN 124.A N PHE 113.A O no hydrogen 3.132 N/A HIS 126.A N GLY 111.A O no hydrogen 2.891 N/A HIS 126.A NE2 THR 141.A O no hydrogen 2.873 N/A THR 127.A N ASP 145.A OD1 no hydrogen 2.809 N/A THR 127.A OG1 ASP 145.A OD2 no hydrogen 2.522 N/A ASN 131.A N ARG 128.A O no hydrogen 3.124 N/A GLY 133.A N CYS 129.A O no hydrogen 3.263 N/A LEU 134.A N CYS 129.A O no hydrogen 2.789 N/A VAL 135.A N LYS 149.A OXT no hydrogen 3.046 N/A ALA 137.A N THR 147.A O no hydrogen 3.259 N/A ALA 138.A N THR 147.A O no hydrogen 3.145 N/A THR 141.A N SER 144.A O no hydrogen 3.240 N/A THR 141.A OG1 SER 144.A OG no hydrogen 2.914 N/A GLN 143.A NE2 PRO 93.A O no hydrogen 3.310 N/A SER 144.A OG THR 141.A OG1 no hydrogen 2.914 N/A THR 146.A OG1 THR 127.A O no hydrogen 3.430 N/A THR 147.A N ALA 138.A O no hydrogen 3.279 N/A THR 147.A OG1 ASP 145.A O no hydrogen 3.382 N/A CYS 148.A SG THR 146.A O no hydrogen 3.469 N/A LYS 149.A N VAL 135.A O no hydrogen 2.729 N/A