Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_XA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 56.A OD2   no hydrogen  2.878  N/A
ARG 4.A NH2    ASP 56.A OD2   no hydrogen  3.344  N/A
GLY 9.A N      ILE 26.A O     no hydrogen  2.947  N/A
ARG 10.A NE    PHE 5.A O      no hydrogen  2.947  N/A
ARG 10.A NH1   THR 55.A O     no hydrogen  3.027  N/A
ARG 10.A NH2   GLU 7.A OE2    no hydrogen  3.362  N/A
VAL 11.A N     ILE 57.A O     no hydrogen  3.406  N/A
ALA 12.A N     VAL 24.A O     no hydrogen  2.778  N/A
LEU 13.A N     SER 53.A O     no hydrogen  2.757  N/A
VAL 14.A N     ARG 22.A O     no hydrogen  3.107  N/A
ASN 15.A N     ARG 51.A O     no hydrogen  3.181  N/A
GLY 21.A N     VAL 14.A O     no hydrogen  3.230  N/A
VAL 24.A N     ALA 12.A O     no hydrogen  3.085  N/A
VAL 25.A N     ASP 38.A O     no hydrogen  3.005  N/A
ILE 26.A N     ARG 10.A O     no hydrogen  2.856  N/A
VAL 27.A N     LEU 36.A O     no hydrogen  3.017  N/A
VAL 29.A N     ASP 28.A OD1   no hydrogen  2.944  N/A
VAL 30.A N     ARG 34.A O     no hydrogen  3.043  N/A
ASP 31.A N     ARG 34.A O     no hydrogen  3.402  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.509  N/A
ASN 33.A N     ASP 31.A OD2   no hydrogen  2.434  N/A
ARG 34.A N     ASP 31.A OD2   no hydrogen  3.076  N/A
ALA 35.A N     MET 47.A O     no hydrogen  2.484  N/A
LEU 36.A N     ASP 28.A O     no hydrogen  2.738  N/A
VAL 37.A N     CYS 45.A O     no hydrogen  2.844  N/A
ASP 38.A N     VAL 25.A O     no hydrogen  2.842  N/A
MET 42.A N     ALA 39.A O     no hydrogen  3.110  N/A
CYS 45.A N     VAL 37.A O     no hydrogen  3.251  N/A
CYS 45.A SG    VAL 43.A O     no hydrogen  3.680  N/A
MET 47.A N     ALA 35.A O     no hydrogen  2.625  N/A
PHE 49.A N     ASN 33.A O     no hydrogen  2.666  N/A
LYS 50.A N     ASN 48.A OD1   no hydrogen  2.495  N/A
ARG 51.A N     ASN 48.A O     no hydrogen  3.386  N/A
SER 53.A N     LEU 13.A O     no hydrogen  2.752  N/A
THR 55.A N     VAL 11.A O     no hydrogen  3.316  N/A
THR 55.A OG1   VAL 11.A O     no hydrogen  2.442  N/A
ILE 57.A N     THR 55.A OG1   no hydrogen  3.363  N/A
LYS 58.A NZ    ILE 8.A O      no hydrogen  2.878  N/A
LYS 58.A NZ    ILE 59.A O     no hydrogen  3.385  N/A
ILE 59.A N     GLY 9.A O      no hydrogen  3.099  N/A
ARG 63.A NH1   ASP 28.A OD2   no hydrogen  3.095  N/A
ILE 64.A N     VAL 27.A O     no hydrogen  3.104  N/A
LYS 67.A NZ    ASP 38.A OD1   no hydrogen  2.970  N/A
LYS 67.A NZ    ASP 38.A OD2   no hydrogen  2.967  N/A
LYS 67.A NZ    ALA 39.A O     no hydrogen  2.844  N/A
LYS 67.A NZ    MET 42.A O     no hydrogen  3.188  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  2.615  N/A
ILE 71.A N     LYS 67.A O     no hydrogen  2.785  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.917  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.026  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.991  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  3.425  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.954  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.154  N/A
ASP 78.A N     GLU 75.A O     no hydrogen  2.827  N/A
VAL 79.A N     MET 74.A O     no hydrogen  2.963  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  3.121  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.907  N/A
ASN 85.A N     THR 81.A O     no hydrogen  3.190  N/A
ASN 85.A ND2   THR 81.A O     no hydrogen  2.532  N/A
SER 86.A N     LYS 82.A O     no hydrogen  3.194  N/A
SER 86.A OG    LYS 82.A O     no hydrogen  3.283  N/A
SER 86.A OG    TRP 83.A O     no hydrogen  3.408  N/A
LYS 90.A N     SER 86.A O     no hydrogen  2.841  N/A
LYS 91.A N     SER 87.A O     no hydrogen  3.053  N/A
VAL 94.A N     LYS 90.A O     no hydrogen  2.886  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  3.118  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.165  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  3.054  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  2.659  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  2.952  N/A
ASP 105.A N    ASN 102.A OD1  no hydrogen  2.789  N/A
ARG 106.A N    ASN 102.A O    no hydrogen  2.947  N/A
ARG 106.A NH2  ASP 103.A OD1  no hydrogen  3.460  N/A
PHE 107.A N    ASP 103.A O    no hydrogen  3.037  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  3.036  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  2.914  N/A
MET 110.A N    ARG 106.A O    no hydrogen  2.970  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.804  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  3.071  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.008  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.234  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  2.839  N/A
GLY 117.A N    LYS 113.A O    no hydrogen  2.540  N/A
GLY 118.A N    ILE 114.A O    no hydrogen  3.087  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.085  N/A
ILE 120.A N    ARG 116.A O    no hydrogen  3.048  N/A
ARG 121.A N    GLY 117.A O    no hydrogen  3.252  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.110  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.796  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.519  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  2.707  N/A
LYS 126.A N    GLN 122.A O    no hydrogen  3.354  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.388  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.056  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.947  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.884  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  3.021  N/A