Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.362  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.963  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.910  N/A
ARG 8.A N      GLN 4.A O     no hydrogen  2.916  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.909  N/A
THR 20.A OG1   LYS 19.A O    no hydrogen  2.541  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.130  N/A
LEU 23.A N     THR 20.A O    no hydrogen  3.258  N/A
LYS 24.A N     ALA 21.A O    no hydrogen  3.369  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.467  N/A
SER 26.A OG    GLN 28.A O    no hydrogen  3.514  N/A
ARG 29.A N     VAL 81.A O    no hydrogen  2.960  N/A
ARG 29.A NE    LEU 23.A O    no hydrogen  3.096  N/A
ARG 29.A NH1   THR 57.A OG1  no hydrogen  3.385  N/A
ARG 29.A NH2   LEU 23.A O    no hydrogen  3.521  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.918  N/A
VAL 32.A N     LYS 55.A O    no hydrogen  3.114  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.957  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.697  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.232  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  2.992  N/A
VAL 36.A N     GLU 75.A OE2  no hydrogen  3.348  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.949  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  2.834  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.906  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.544  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.521  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.689  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.433  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.912  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.886  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.788  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.867  N/A
LYS 55.A N     VAL 32.A O    no hydrogen  2.889  N/A
LEU 56.A N     VAL 60.A O    no hydrogen  3.206  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.959  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.472  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  2.849  N/A
GLN 59.A N     LEU 56.A O    no hydrogen  3.180  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.918  N/A
VAL 62.A N     GLU 61.A OE1  no hydrogen  3.112  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.878  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.904  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.968  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.129  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.386  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.881  N/A
VAL 81.A N     ARG 29.A O    no hydrogen  2.855  N/A
ARG 82.A N     LYS 95.A O    no hydrogen  2.891  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.106  N/A
LYS 95.A N     ARG 82.A O    no hydrogen  2.911  N/A
LYS 95.A NZ    ARG 85.A O    no hydrogen  3.042  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.951  N/A
ILE 97.A N     LEU 80.A O    no hydrogen  2.905  N/A
ARG 98.A NE    PRO 67.A O    no hydrogen  3.178  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.183  N/A
ARG 98.A NH1   GLN 104.A O   no hydrogen  2.527  N/A
ARG 98.A NH2   PRO 67.A O    no hydrogen  3.136  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.362  N/A
LYS 107.A NZ   GLY 105.A O   no hydrogen  3.192  N/A
ARG 109.A NH1  GLN 111.A O   no hydrogen  2.439  N/A
ARG 113.A NH1  ALA 118.A O   no hydrogen  2.943  N/A
ARG 115.A N    ALA 112.A O   no hydrogen  3.319  N/A
TYR 116.A N    ARG 113.A O   no hydrogen  2.858  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.204  N/A