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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 32.A ND1  TYR 33.A O     no hydrogen  2.895  N/A
LEU 36.A N    ASN 34.A OD1   no hydrogen  3.155  N/A
ASP 37.A N    ASP 37.A OD1   no hydrogen  2.574  N/A
LYS 40.A NZ   ARG 35.A O     no hydrogen  3.297  N/A
VAL 41.A N    ASP 37.A O     no hydrogen  2.855  N/A
ILE 42.A N    SER 38.A O     no hydrogen  3.274  N/A
GLU 43.A N    GLN 64.A O     no hydrogen  2.956  N/A
GLN 44.A N    GLN 64.A O     no hydrogen  3.282  N/A
GLN 44.A NE2  GLN 64.A OE1   no hydrogen  2.706  N/A
ILE 46.A N    VAL 62.A O     no hydrogen  3.140  N/A
ALA 51.A N    SER 48.A OG    no hydrogen  2.877  N/A
MET 52.A N    SER 48.A O     no hydrogen  2.731  N/A
LYS 53.A N    GLU 49.A O     no hydrogen  2.956  N/A
LYS 54.A N    THR 50.A O     no hydrogen  3.395  N/A
GLU 56.A N    MET 52.A O     no hydrogen  3.348  N/A
ASP 57.A N    LYS 53.A O     no hydrogen  3.311  N/A
GLY 58.A N    LYS 54.A O     no hydrogen  3.066  N/A
ASN 59.A ND2  THR 106.A O    no hydrogen  3.048  N/A
ASN 59.A ND2  TYR 109.A O    no hydrogen  3.123  N/A
LEU 61.A N    VAL 103.A O    no hydrogen  2.760  N/A
PHE 63.A N    ALA 101.A O    no hydrogen  3.097  N/A
GLN 64.A N    GLN 44.A O     no hydrogen  2.719  N/A
VAL 65.A N    LYS 99.A O     no hydrogen  2.995  N/A
SER 66.A N    VAL 41.A O     no hydrogen  2.959  N/A
LYS 68.A N    SER 66.A OG    no hydrogen  3.265  N/A
ALA 69.A N    SER 66.A O     no hydrogen  3.131  N/A
ASN 70.A N    GLN 73.A OE1   no hydrogen  2.753  N/A
GLN 73.A N    ASN 70.A OD1   no hydrogen  2.829  N/A
ILE 74.A N    ASN 70.A O     no hydrogen  3.031  N/A
LYS 75.A N    LYS 71.A O     no hydrogen  3.229  N/A
LYS 76.A N    TYR 72.A O     no hydrogen  3.000  N/A
ALA 77.A N    GLN 73.A O     no hydrogen  2.805  N/A
VAL 78.A N    ILE 74.A O     no hydrogen  2.874  N/A
LYS 79.A N    LYS 75.A O     no hydrogen  3.203  N/A
LYS 79.A NZ   ASP 85.A OD1   no hydrogen  2.933  N/A
GLU 80.A N    LYS 76.A O     no hydrogen  2.966  N/A
LEU 81.A N    ALA 77.A O     no hydrogen  2.711  N/A
TYR 82.A N    VAL 78.A O     no hydrogen  3.122  N/A
GLU 83.A N    LYS 79.A O     no hydrogen  3.098  N/A
LEU 87.A N    ARG 104.A O    no hydrogen  2.680  N/A
LYS 88.A N    ARG 104.A O    no hydrogen  3.274  N/A
ASN 90.A N    TYR 102.A O    no hydrogen  2.877  N/A
LEU 92.A N    LYS 100.A O    no hydrogen  2.914  N/A
ARG 94.A N    THR 98.A O     no hydrogen  2.513  N/A
ARG 94.A NE   THR 98.A OG1   no hydrogen  2.692  N/A
ARG 94.A NH2  THR 98.A OG1   no hydrogen  2.869  N/A
GLY 97.A N    ARG 94.A O     no hydrogen  2.991  N/A
THR 98.A N    ASN 96.A OD1   no hydrogen  3.397  N/A
THR 98.A OG1  ASN 96.A OD1   no hydrogen  3.142  N/A
LYS 99.A NZ   MET 67.A O     no hydrogen  3.366  N/A
LYS 99.A NZ   ALA 69.A O     no hydrogen  2.606  N/A
LYS 100.A N   LEU 92.A O     no hydrogen  2.729  N/A
ALA 101.A N   PHE 63.A O     no hydrogen  2.838  N/A
TYR 102.A N   ASN 90.A O     no hydrogen  2.576  N/A
VAL 103.A N   LEU 61.A O     no hydrogen  2.845  N/A
ARG 104.A N   LYS 88.A O     no hydrogen  2.946  N/A
LEU 105.A N   ASN 59.A O     no hydrogen  3.183  N/A
THR 106.A N   ASP 85.A O     no hydrogen  3.314  N/A
TYR 109.A N   THR 106.A O    no hydrogen  3.143  N/A
LEU 112.A N   ASP 110.A OD2  no hydrogen  3.217  N/A
ASP 113.A N   ASP 110.A OD2  no hydrogen  3.361  N/A
ALA 115.A N   ALA 111.A O    no hydrogen  3.098  N/A
ASN 116.A N   LEU 112.A O    no hydrogen  3.087  N/A
ARG 117.A N   ASP 113.A O    no hydrogen  2.881  N/A
ILE 118.A N   ILE 114.A O    no hydrogen  2.846  N/A
GLY 119.A N   ALA 115.A O    no hydrogen  2.995  N/A