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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     THR 1.A O     no hydrogen  3.261  N/A
LYS 5.A N     THR 2.A O     no hydrogen  3.101  N/A
LYS 6.A NZ    PHE 4.A O     no hydrogen  2.731  N/A
ARG 8.A N     LYS 5.A O     no hydrogen  3.022  N/A
LYS 9.A N     LYS 6.A O     no hydrogen  3.219  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  3.297  N/A
LYS 10.A N    ASN 7.A O     no hydrogen  2.941  N/A
HIS 13.A N    LYS 10.A O    no hydrogen  3.251  N/A
ALA 16.A N    HIS 13.A O    no hydrogen  2.835  N/A
HIS 18.A N    SER 15.A O    no hydrogen  3.366  N/A
LYS 23.A NZ   ARG 20.A O    no hydrogen  2.865  N/A
GLY 30.A N    HIS 27.A O    no hydrogen  3.375  N/A
HIS 38.A N    GLY 35.A O    no hydrogen  3.309  N/A
HIS 39.A N    GLY 35.A O    no hydrogen  3.261  N/A
HIS 40.A N    GLY 35.A O    no hydrogen  2.872  N/A
HIS 40.A ND1  ALA 34.A O    no hydrogen  2.311  N/A
ARG 41.A NE   MET 37.A O    no hydrogen  3.430  N/A
PHE 44.A N    HIS 40.A O    no hydrogen  2.935  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.909  N/A
LYS 46.A N    LEU 43.A O    no hydrogen  3.253  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  2.907  N/A
ARG 66.A N    LEU 63.A O    no hydrogen  3.153  N/A
ARG 66.A NE   TYR 59.A OH   no hydrogen  3.448  N/A
VAL 72.A N    LYS 106.A O   no hydrogen  2.920  N/A
GLU 75.A N    LYS 110.A O   no hydrogen  3.363  N/A
ARG 76.A N    ASN 73.A O    no hydrogen  3.394  N/A
LEU 77.A N    VAL 74.A O    no hydrogen  3.007  N/A
SER 79.A N    ARG 76.A O    no hydrogen  3.282  N/A
SER 79.A OG   ARG 76.A O    no hydrogen  2.570  N/A
MET 80.A N    LEU 77.A O    no hydrogen  2.905  N/A
VAL 81.A N    TRP 78.A O    no hydrogen  3.105  N/A
ALA 86.A N    PRO 82.A O    no hydrogen  2.860  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.871  N/A
GLU 88.A N    ASP 84.A O    no hydrogen  2.947  N/A
VAL 97.A N    VAL 119.A O   no hydrogen  2.913  N/A
VAL 99.A N    LYS 121.A O   no hydrogen  3.280  N/A
GLN 101.A N   ASP 98.A O    no hydrogen  3.023  N/A
GLN 101.A N   ASP 98.A OD2  no hydrogen  3.276  N/A
PHE 102.A N   VAL 99.A O    no hydrogen  2.477  N/A
GLY 103.A N   VAL 99.A O    no hydrogen  2.957  N/A
GLY 103.A N   SER 100.A O   no hydrogen  3.173  N/A
TYR 104.A N   VAL 99.A O    no hydrogen  3.488  N/A
PHE 105.A N   PRO 70.A O    no hydrogen  2.644  N/A
LYS 106.A N   PRO 70.A O    no hydrogen  3.177  N/A
VAL 107.A N   LEU 124.A O   no hydrogen  3.336  N/A
LEU 108.A N   VAL 72.A O    no hydrogen  2.720  N/A
VAL 119.A N   PRO 95.A O    no hydrogen  2.867  N/A
LYS 121.A NZ  ASP 98.A OD1  no hydrogen  2.362  N/A
ALA 122.A N   VAL 141.A O   no hydrogen  3.127  N/A
LEU 124.A N   PHE 105.A O   no hydrogen  3.376  N/A
ALA 129.A N   SER 126.A OG  no hydrogen  3.131  N/A
LYS 131.A N   LYS 127.A O   no hydrogen  2.944  N/A
LYS 132.A N   ILE 128.A O   no hydrogen  2.862  N/A
LYS 132.A NZ  GLY 109.A O   no hydrogen  2.507  N/A
LYS 132.A NZ  GLY 111.A O   no hydrogen  2.834  N/A
ILE 133.A N   ALA 129.A O   no hydrogen  2.927  N/A
LYS 134.A N   GLU 130.A O   no hydrogen  2.882  N/A
ALA 135.A N   LYS 131.A O   no hydrogen  2.925  N/A
ALA 136.A N   LYS 132.A O   no hydrogen  2.903  N/A
GLY 137.A N   LYS 134.A O   no hydrogen  2.598  N/A
VAL 141.A N   VAL 120.A O   no hydrogen  3.135  N/A
VAL 143.A N   ALA 122.A O   no hydrogen  3.120  N/A