Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.038  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  2.896  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.934  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.139  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.760  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.885  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.374  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.939  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.898  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.104  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.904  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.875  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.923  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.893  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.867  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.907  N/A
SER 18.A OG    ARG 14.A O     no hydrogen  2.712  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.037  N/A
TYR 20.A N     ASN 17.A O     no hydrogen  3.139  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.863  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  2.953  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.959  N/A
HIS 28.A N     LYS 57.A O     no hydrogen  3.245  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.110  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.882  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.877  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.943  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.885  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.890  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.928  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.893  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.890  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.908  N/A
ARG 41.A NH2   GLU 37.A OE2   no hydrogen  3.041  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.052  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.079  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.016  N/A
SER 46.A N     GLN 62.A O     no hydrogen  2.775  N/A
ARG 49.A N     VAL 60.A O     no hydrogen  2.924  N/A
ARG 49.A NE    GLU 51.A OE2   no hydrogen  2.478  N/A
THR 50.A OG1   GLU 51.A O     no hydrogen  3.206  N/A
THR 50.A OG1   SER 58.A O     no hydrogen  2.841  N/A
ALA 53.A N     GLY 56.A O     no hydrogen  2.675  N/A
SER 58.A N     GLU 51.A O     no hydrogen  3.169  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.846  N/A
VAL 60.A N     ARG 49.A O     no hydrogen  2.874  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  2.891  N/A
GLN 62.A N     ASP 47.A O     no hydrogen  2.913  N/A
LEU 63.A N     ASP 22.A O     no hydrogen  3.130  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.326  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.269  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  3.075  N/A
SER 68.A OG    GLU 70.A OE1   no hydrogen  3.548  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  3.104  N/A
ARG 69.A NH2   ASP 22.A OD2   no hydrogen  3.297  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.827  N/A
ARG 71.A NE    ASN 17.A O     no hydrogen  3.142  N/A
SER 72.A N     LYS 64.A O     no hydrogen  3.411  N/A
ALA 74.A N     TRP 131.A O    no hydrogen  2.572  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.907  N/A
ARG 77.A N     TYR 129.A O    no hydrogen  2.950  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.386  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.054  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  2.804  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.943  N/A
VAL 79.A N     LEU 127.A O    no hydrogen  3.325  N/A
SER 80.A N     VAL 126.A O    no hydrogen  3.137  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  2.297  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.329  N/A
ARG 85.A NH1   GLU 125.A OE2  no hydrogen  3.060  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.869  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  3.338  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.079  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.762  N/A
VAL 102.A N    VAL 130.A O    no hydrogen  2.979  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  3.134  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.886  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.869  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.884  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  3.470  N/A
SER 109.A N    THR 107.A OG1  no hydrogen  3.150  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.913  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.933  N/A
ARG 115.A N    ASP 114.A OD1  no hydrogen  2.633  N/A
GLN 116.A N    THR 113.A OG1  no hydrogen  3.235  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.966  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.912  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.882  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.919  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  3.248  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.072  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  3.206  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.931  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.255  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.895  N/A
TYR 129.A N    ARG 77.A O     no hydrogen  2.863  N/A
VAL 130.A N    VAL 102.A O    no hydrogen  3.042  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.913  N/A