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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 58.A OD1   no hydrogen  2.647  N/A
ARG 4.A NH2   ASP 58.A OD1   no hydrogen  3.356  N/A
GLY 9.A N     ILE 26.A O     no hydrogen  3.058  N/A
ARG 10.A NH1  THR 57.A O     no hydrogen  2.562  N/A
VAL 11.A N    PHE 59.A O     no hydrogen  3.032  N/A
ALA 12.A N    VAL 24.A O     no hydrogen  2.865  N/A
VAL 14.A N    LYS 22.A O     no hydrogen  2.965  N/A
SER 15.A N    CYS 53.A O     no hydrogen  2.907  N/A
GLY 21.A N    VAL 14.A O     no hydrogen  3.428  N/A
LYS 22.A NZ   THR 42.A O     no hydrogen  3.546  N/A
VAL 24.A N    ALA 12.A O     no hydrogen  2.916  N/A
ALA 25.A N    ASP 38.A O     no hydrogen  3.106  N/A
ILE 26.A N    ARG 10.A O     no hydrogen  2.931  N/A
VAL 27.A N    LEU 36.A O     no hydrogen  2.734  N/A
ASP 28.A N    LEU 36.A O     no hydrogen  3.332  N/A
VAL 29.A N    ASP 28.A OD1   no hydrogen  3.120  N/A
ILE 30.A N    ARG 34.A O     no hydrogen  3.283  N/A
ARG 34.A N    ILE 30.A O     no hydrogen  3.126  N/A
ARG 34.A NH2  ASP 31.A OD2   no hydrogen  3.475  N/A
ALA 35.A N    MET 49.A O     no hydrogen  2.907  N/A
LEU 36.A N    ASP 28.A O     no hydrogen  2.737  N/A
VAL 37.A N    GLN 47.A O     no hydrogen  2.900  N/A
ASP 38.A N    ALA 25.A O     no hydrogen  3.338  N/A
GLY 39.A N    VAL 44.A O     no hydrogen  2.777  N/A
THR 42.A N    GLY 39.A O     no hydrogen  2.718  N/A
THR 42.A OG1  LEU 23.A O     no hydrogen  2.736  N/A
THR 42.A OG1  GLY 39.A O     no hydrogen  3.048  N/A
VAL 44.A N    GLY 39.A O     no hydrogen  3.126  N/A
ARG 46.A NE   ASP 38.A OD2   no hydrogen  2.840  N/A
ARG 46.A NH2  ASP 38.A OD2   no hydrogen  3.242  N/A
ARG 46.A NH2  ALA 67.A O     no hydrogen  2.577  N/A
GLN 47.A N    VAL 37.A O     no hydrogen  2.990  N/A
MET 49.A N    ALA 35.A O     no hydrogen  2.879  N/A
PHE 51.A N    ASN 33.A O     no hydrogen  3.047  N/A
CYS 53.A SG   PRO 50.A O     no hydrogen  3.407  N/A
GLN 55.A N    TYR 13.A O     no hydrogen  2.724  N/A
THR 57.A N    VAL 11.A O     no hydrogen  3.117  N/A
THR 57.A OG1  VAL 11.A O     no hydrogen  2.367  N/A
LEU 61.A N    GLY 9.A O      no hydrogen  2.513  N/A
SER 66.A OG   ASP 28.A OD2   no hydrogen  3.249  N/A
ARG 73.A N    GLN 69.A O     no hydrogen  2.958  N/A
GLN 74.A N    LYS 70.A O     no hydrogen  2.913  N/A
ALA 75.A N    TYR 71.A O     no hydrogen  2.923  N/A
TRP 76.A N    VAL 72.A O     no hydrogen  2.895  N/A
GLN 77.A N    ARG 73.A O     no hydrogen  2.930  N/A
LYS 78.A N    GLN 74.A O     no hydrogen  2.926  N/A
THR 83.A OG1  ASP 80.A O     no hydrogen  3.540  N/A
THR 83.A OG1  ASP 80.A OD2   no hydrogen  3.140  N/A
LYS 84.A NZ   ASP 80.A O     no hydrogen  3.359  N/A
LYS 84.A NZ   ASP 80.A OD1   no hydrogen  3.197  N/A
TRP 85.A N    ILE 81.A O     no hydrogen  2.841  N/A
ALA 86.A N    ASN 82.A O     no hydrogen  2.928  N/A
ALA 87.A N    THR 83.A O     no hydrogen  2.920  N/A
THR 88.A N    LYS 84.A O     no hydrogen  2.959  N/A
THR 88.A OG1  TRP 85.A O     no hydrogen  2.376  N/A
LYS 92.A NZ   ALA 86.A O     no hydrogen  3.030  N/A
LYS 92.A NZ   THR 88.A O     no hydrogen  3.191  N/A
LYS 93.A N    ARG 89.A O     no hydrogen  3.277  N/A
ILE 94.A N    TRP 90.A O     no hydrogen  2.981  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.884  N/A
ALA 96.A N    LYS 92.A O     no hydrogen  2.899  N/A
ARG 97.A N    LYS 93.A O     no hydrogen  2.939  N/A
GLU 98.A N    ILE 94.A O     no hydrogen  2.975  N/A
ARG 99.A N    GLU 95.A O     no hydrogen  2.936  N/A
ARG 99.A NE   GLU 95.A OE2   no hydrogen  3.231  N/A
ARG 99.A NH2  GLU 95.A OE2   no hydrogen  2.590  N/A
LYS 100.A N   ALA 96.A O     no hydrogen  2.909  N/A
ALA 101.A N   ARG 97.A O     no hydrogen  2.930  N/A
LYS 102.A N   GLU 98.A O     no hydrogen  2.978  N/A
THR 104.A N   ASP 107.A OD2  no hydrogen  3.483  N/A
ASP 107.A N   THR 104.A OG1  no hydrogen  3.238  N/A
ARG 108.A N   THR 104.A O    no hydrogen  2.924  N/A
PHE 109.A N   ASP 105.A O    no hydrogen  2.972  N/A
LYS 110.A N   PHE 106.A O    no hydrogen  3.034  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  2.958  N/A
MET 112.A N   ARG 108.A O    no hydrogen  2.948  N/A
LYS 113.A N   PHE 109.A O    no hydrogen  3.057  N/A
ALA 114.A N   LYS 110.A O    no hydrogen  3.016  N/A
LYS 115.A N   VAL 111.A O    no hydrogen  2.895  N/A
LYS 116.A N   MET 112.A O    no hydrogen  3.000  N/A
MET 117.A N   LYS 113.A O    no hydrogen  3.125  N/A
ARG 118.A N   ALA 114.A O    no hydrogen  2.966  N/A
ASN 119.A N   LYS 115.A O    no hydrogen  2.923  N/A
ARG 120.A N   LYS 116.A O    no hydrogen  3.030  N/A
ILE 121.A N   MET 117.A O    no hydrogen  3.008  N/A
ILE 122.A N   ARG 118.A O    no hydrogen  3.050  N/A
LYS 123.A N   ASN 119.A O    no hydrogen  2.938  N/A
ASN 124.A N   ARG 120.A O    no hydrogen  3.017  N/A
GLU 125.A N   ILE 121.A O    no hydrogen  3.034  N/A
VAL 126.A N   ILE 122.A O    no hydrogen  2.920  N/A
LYS 127.A N   LYS 123.A O    no hydrogen  3.040  N/A
LYS 128.A N   ASN 124.A O    no hydrogen  3.006  N/A
LEU 129.A N   GLU 125.A O    no hydrogen  2.879  N/A
GLN 130.A N   VAL 126.A O    no hydrogen  2.863  N/A
LYS 131.A N   LYS 127.A O    no hydrogen  3.038  N/A
ALA 132.A N   LYS 128.A O    no hydrogen  2.951  N/A
ALA 133.A N   LEU 129.A O    no hydrogen  2.862  N/A
LEU 134.A N   GLN 130.A O    no hydrogen  2.920  N/A
LEU 135.A N   LYS 131.A O    no hydrogen  2.955  N/A