Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vr8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     ASP 14.A OD1   no hydrogen  3.375  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.106  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.307  N/A
GLY 29.A N     SER 27.A OG    no hydrogen  2.924  N/A
LEU 31.A N     HIS 28.A O     no hydrogen  3.197  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.115  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  3.183  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.144  N/A
ARG 36.A N     LYS 33.A O     no hydrogen  2.934  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.167  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.626  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.724  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.525  N/A
MET 42.A N     PHE 38.A O     no hydrogen  3.046  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.239  N/A
ILE 46.A N     MET 42.A O     no hydrogen  3.280  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.182  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.952  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.971  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  3.353  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  2.906  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.814  N/A
HIS 53.A ND1   GLU 124.A OE1  no hydrogen  3.042  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  3.237  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.353  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.796  N/A
CYS 60.A SG    MET 57.A O     no hydrogen  3.516  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.765  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.256  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.840  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.995  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.712  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.041  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.041  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.297  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  3.123  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.997  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.807  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.634  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.294  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.892  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.814  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.419  N/A
GLY 75.A N     GLY 72.A O     no hydrogen  3.025  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  3.314  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.877  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  3.161  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  2.789  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.371  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.286  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.782  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.213  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.182  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.403  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.169  N/A
ARG 95.A NE    ALA 91.A O     no hydrogen  3.382  N/A
ARG 95.A NH1   ASN 78.A OD1   no hydrogen  2.568  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  2.637  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  3.061  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.566  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.007  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.282  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.924  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.932  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.634  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  2.678  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  2.742  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  2.957  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.942  N/A
LEU 106.A N    THR 102.A O    no hydrogen  3.476  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.301  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.986  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.834  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.566  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  2.858  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.076  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  2.857  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.823  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.728  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  2.743  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.450  N/A
THR 120.A OG1  GLY 54.A O     no hydrogen  3.146  N/A
THR 120.A OG1  ASP 58.A OD1   no hydrogen  3.301  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  2.725  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.950  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.934  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.111  N/A
MET 125.A N    ARG 121.A O    no hydrogen  2.856  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.275  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  3.026  N/A