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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  2.782  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.181  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.228  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.123  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.875  N/A
GLY 13.A N     GLU 16.A OE2  no hydrogen  3.258  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.711  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.378  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.238  N/A
LYS 20.A NZ    ASP 22.A OD2  no hydrogen  3.490  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.815  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.899  N/A
LYS 26.A N     ASP 24.A OD1  no hydrogen  2.606  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.789  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.730  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.782  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.947  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  3.024  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.906  N/A
LYS 37.A NZ    GLU 8.A O     no hydrogen  3.528  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.020  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  3.136  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.129  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.130  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  2.806  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.173  N/A
LEU 45.A N     LEU 42.A O    no hydrogen  3.132  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.939  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.056  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.342  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.714  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.127  N/A
ASN 52.A ND2   GLU 49.A O    no hydrogen  3.301  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.261  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.107  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.848  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.082  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  3.129  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.862  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.209  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.251  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.066  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.831  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.838  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.878  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.809  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.348  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  3.316  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.984  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.110  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.176  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.946  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  3.010  N/A
TYR 81.A OH    ASN 89.A OD1  no hydrogen  2.751  N/A
LYS 84.A N     ASP 82.A OD2  no hydrogen  2.675  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.199  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.131  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.987  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.945  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.000  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.885  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.476  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.088  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.148  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.904  N/A
SER 93.A OG    GLU 49.A OE2  no hydrogen  3.254  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.348  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.930  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.910  N/A
ASN 96.A ND2   ASN 92.A O    no hydrogen  2.713  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.080  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  3.001  N/A
LEU 98.A N     ILE 95.A O    no hydrogen  3.175  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  3.025  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.184  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.893  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.903  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.336  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.768  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  3.002  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.124  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.066  N/A
THR 107.A N    THR 103.A O   no hydrogen  3.133  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.772  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.252  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.825  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.150  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  3.019  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.165  N/A