Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e2h_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.142  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.375  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.151  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.524  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.384  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.343  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.200  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.835  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  3.046  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.852  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.946  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.849  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.105  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  3.045  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.711  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.037  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.306  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.190  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.220  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.018  N/A
GLU 49.A N     ILE 46.A O    no hydrogen  3.135  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  2.819  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.151  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.717  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.196  N/A
TYR 61.A OH    ASN 44.A OD1  no hydrogen  3.070  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.248  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.792  N/A
ARG 70.A N     PHE 68.A O    no hydrogen  2.810  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.968  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.683  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.828  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.915  N/A
GLN 76.A NE2   PRO 28.A O    no hydrogen  3.518  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.793  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.226  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.357  N/A
ASP 85.A N     ASP 82.A OD2  no hydrogen  3.291  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.352  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.023  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.130  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.771  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  3.496  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.867  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.927  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.252  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.312  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.291  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.986  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.297  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  3.472  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.803  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.587  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.999  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.938  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.213  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.395  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.961  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.063  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.064  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.771  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.656  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.449  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.737  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.047  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.125  N/A