Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vvk_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.261 N/A GLN 5.A N ALA 23.A O no hydrogen 3.015 N/A SER 7.A N SER 21.A O no hydrogen 2.605 N/A GLN 13.A NE2 SER 128.A O no hydrogen 3.187 N/A GLY 15.A N LEU 86.A O no hydrogen 2.890 N/A GLY 16.A N GLN 13.A O no hydrogen 3.227 N/A SER 17.A OG ASN 84.A O no hydrogen 2.513 N/A LEU 18.A N MET 83.A O no hydrogen 3.127 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.979 N/A LEU 20.A N LEU 81.A O no hydrogen 3.300 N/A CYS 22.A N LEU 79.A O no hydrogen 2.665 N/A ALA 23.A N GLN 5.A O no hydrogen 2.777 N/A ALA 24.A N ASN 77.A O no hydrogen 3.112 N/A SER 25.A N GLN 3.A O no hydrogen 3.209 N/A THR 28.A OG1 ASN 31.A OD1 no hydrogen 2.725 N/A ASN 31.A N THR 28.A O no hydrogen 3.459 N/A LYS 33.A NZ ARG 105.A O no hydrogen 3.248 N/A MET 34.A N ILE 51.A O no hydrogen 3.144 N/A TRP 36.A N SER 49.A O no hydrogen 2.851 N/A VAL 37.A N TYR 95.A O no hydrogen 3.055 N/A ARG 38.A N GLU 46.A O no hydrogen 2.955 N/A ARG 38.A NH2 GLU 89.A O no hydrogen 3.443 N/A GLN 39.A N VAL 93.A O no hydrogen 2.942 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.002 N/A GLU 46.A N ARG 38.A O no hydrogen 2.907 N/A VAL 48.A N TRP 36.A O no hydrogen 2.825 N/A SER 49.A N TRP 36.A O no hydrogen 3.299 N/A ILE 51.A N MET 34.A O no hydrogen 3.361 N/A SER 52.A N SER 57.A O no hydrogen 3.191 N/A SER 52.A OG GLN 53.A OE1 no hydrogen 2.741 N/A GLN 53.A N SER 52.A OG no hydrogen 2.711 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.642 N/A SER 59.A N ASP 50.A O no hydrogen 3.428 N/A SER 59.A OG TYR 60.A O no hydrogen 3.503 N/A THR 61.A OG1 TRP 47.A O no hydrogen 3.367 N/A LYS 65.A N GLY 62.A O no hydrogen 3.179 N/A ARG 67.A N VAL 64.A O no hydrogen 3.154 N/A PHE 68.A N VAL 64.A O no hydrogen 3.218 N/A THR 69.A N GLN 82.A O no hydrogen 2.715 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.996 N/A SER 71.A N TYR 80.A O no hydrogen 3.337 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.883 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.281 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.513 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.128 N/A ASP 73.A N THR 78.A O no hydrogen 2.851 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 2.906 N/A THR 78.A N ASP 73.A O no hydrogen 3.086 N/A LEU 79.A N CYS 22.A O no hydrogen 2.817 N/A TYR 80.A N SER 71.A O no hydrogen 2.708 N/A LEU 81.A N LEU 20.A O no hydrogen 3.006 N/A GLN 82.A N THR 69.A O no hydrogen 2.498 N/A GLN 82.A NE2 MET 83.A O no hydrogen 2.778 N/A MET 83.A N LEU 18.A O no hydrogen 2.834 N/A ASN 84.A N ARG 67.A O no hydrogen 3.141 N/A ASP 90.A N LYS 87.A O no hydrogen 3.265 N/A ALA 92.A N VAL 124.A O no hydrogen 3.198 N/A VAL 93.A N GLN 39.A O no hydrogen 3.508 N/A TYR 94.A N THR 122.A O no hydrogen 2.887 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.106 N/A TYR 95.A N VAL 37.A O no hydrogen 2.660 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.841 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.712 N/A ARG 98.A N TYR 117.A O no hydrogen 3.321 N/A ARG 98.A NE CYS 99.A O no hydrogen 2.892 N/A ARG 98.A NH2 CYS 99.A O no hydrogen 3.488 N/A CYS 99.A N LYS 33.A O no hydrogen 2.951 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.382 N/A THR 104.A OG1 ASP 106.A OD2 no hydrogen 2.375 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.670 N/A SER 112.A N ASP 109.A O no hydrogen 3.183 N/A SER 112.A OG ASP 109.A O no hydrogen 3.354 N/A SER 112.A OG ASP 109.A OD1 no hydrogen 3.485 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.607 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 3.139 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.452 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.960 N/A ARG 118.A NH2 THR 113.A O no hydrogen 2.951 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.396 N/A THR 122.A N TYR 94.A O no hydrogen 3.121 N/A GLN 123.A NE2 VAL 124.A O no hydrogen 3.502 N/A VAL 124.A N ALA 92.A O no hydrogen 2.945 N/A THR 125.A N GLY 10.A O no hydrogen 3.318 N/A THR 125.A OG1 GLN 123.A OE1 no hydrogen 2.320 N/A SER 127.A N VAL 12.A O no hydrogen 2.954 N/A