Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u50_p0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLY 1.A O      no hydrogen  2.684  N/A
LYS 5.A NZ     GLU 8.A OE1    no hydrogen  2.997  N/A
ALA 7.A N      ARG 3.A O      no hydrogen  3.016  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.655  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  2.915  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.264  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.155  N/A
LEU 13.A N     PHE 10.A O     no hydrogen  3.390  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.086  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.973  N/A
TYR 16.A N     LEU 13.A O     no hydrogen  2.936  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.906  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.831  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.148  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  3.070  N/A
LYS 21.A N     ASN 88.A OD1   no hydrogen  3.374  N/A
SER 22.A OG    ASP 114.A OD1  no hydrogen  3.265  N/A
PHE 24.A N     VAL 85.A O     no hydrogen  2.414  N/A
VAL 25.A N     GLN 111.A O    no hydrogen  2.819  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  2.967  N/A
VAL 28.A N     ASN 81.A O     no hydrogen  2.961  N/A
GLN 34.A NE2   GLU 38.A OE1   no hydrogen  2.947  N/A
GLN 35.A N     SER 32.A OG    no hydrogen  2.828  N/A
GLN 35.A NE2   ARG 102.A O    no hydrogen  2.444  N/A
HIS 37.A N     SER 33.A O     no hydrogen  3.290  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  3.238  N/A
GLU 38.A N     GLN 35.A O     no hydrogen  2.897  N/A
VAL 39.A N     GLN 35.A O     no hydrogen  2.880  N/A
VAL 39.A N     MET 36.A O     no hydrogen  3.010  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.740  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  3.217  N/A
LEU 43.A N     ARG 40.A O     no hydrogen  3.233  N/A
ARG 44.A N     LYS 41.A O     no hydrogen  2.961  N/A
ARG 44.A NE    ARG 40.A O     no hydrogen  3.427  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  3.076  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.519  N/A
ASN 54.A ND2   GLY 80.A O     no hydrogen  3.123  N/A
VAL 57.A N     LYS 53.A O     no hydrogen  3.357  N/A
VAL 57.A N     ASN 54.A O     no hydrogen  2.669  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.897  N/A
ARG 58.A NE    VAL 78.A O     no hydrogen  3.473  N/A
ARG 58.A NH2   VAL 78.A O     no hydrogen  3.352  N/A
ALA 60.A N     MET 56.A O     no hydrogen  3.040  N/A
ILE 61.A N     VAL 57.A O     no hydrogen  2.650  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  3.467  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.950  N/A
PHE 64.A N     ILE 61.A O     no hydrogen  2.597  N/A
ASP 67.A N     ASP 67.A OD1   no hydrogen  2.614  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  3.114  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  2.989  N/A
PHE 77.A N     LEU 74.A O     no hydrogen  3.050  N/A
VAL 78.A N     LEU 75.A O     no hydrogen  3.193  N/A
GLY 83.A N     VAL 26.A O     no hydrogen  3.093  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  3.085  N/A
VAL 85.A N     PHE 24.A O     no hydrogen  2.768  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.652  N/A
THR 87.A N     SER 22.A O     no hydrogen  3.228  N/A
THR 87.A OG1   GLU 89.A O     no hydrogen  3.084  N/A
ASN 88.A ND2   GLU 19.A OE1   no hydrogen  3.258  N/A
GLU 93.A N     PRO 90.A O     no hydrogen  3.384  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.013  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  2.781  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  2.894  N/A
VAL 99.A N     LYS 95.A O     no hydrogen  3.043  N/A
SER 100.A N    ASN 96.A O     no hydrogen  3.300  N/A
SER 100.A OG   ASN 96.A O     no hydrogen  2.500  N/A
THR 108.A N    GLY 27.A O     no hydrogen  3.265  N/A
THR 108.A OG1  GLY 27.A O     no hydrogen  3.384  N/A
VAL 110.A N    VAL 25.A O     no hydrogen  2.965  N/A
VAL 112.A N    PHE 119.A O    no hydrogen  3.094  N/A
TYR 113.A N    LEU 23.A O     no hydrogen  2.732  N/A
TYR 113.A OH   ASP 70.A OD2   no hydrogen  2.934  N/A
PHE 119.A N    VAL 112.A O    no hydrogen  2.832  N/A
ASP 125.A N    SER 121.A O    no hydrogen  3.072  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.876  N/A
SER 133.A N    GLU 129.A O    no hydrogen  3.049  N/A
SER 137.A N    SER 133.A O    no hydrogen  3.104  N/A
ILE 142.A N    ALA 138.A O    no hydrogen  2.924  N/A