Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r6a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      PRO 4.A O      no hydrogen  2.963  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.674  N/A
GLU 10.A N     PHE 6.A O      no hydrogen  3.023  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.975  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.873  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.196  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.872  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.743  N/A
HIS 16.A N     LEU 12.A O     no hydrogen  2.876  N/A
ARG 17.A NH1   SER 76.A O     no hydrogen  2.682  N/A
VAL 21.A N     SER 18.A OG    no hydrogen  3.322  N/A
ALA 22.A N     SER 18.A O     no hydrogen  3.161  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.169  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.045  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  3.117  N/A
GLN 26.A NE2   GLU 50.A OE2   no hydrogen  3.512  N/A
ARG 28.A N     VAL 24.A O     no hydrogen  3.164  N/A
ARG 28.A NH2   GLU 90.A OE2   no hydrogen  2.882  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.832  N/A
ASN 34.A N     GLU 10.A OE2   no hydrogen  2.709  N/A
ASN 34.A ND2   VAL 96.A O     no hydrogen  3.097  N/A
HIS 38.A ND1   GLU 10.A OE1   no hydrogen  2.711  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.969  N/A
ARG 39.A NE    PHE 33.A O     no hydrogen  3.165  N/A
ARG 39.A NH2   ASN 34.A O     no hydrogen  3.117  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.813  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.871  N/A
ALA 42.A N     HIS 38.A O     no hydrogen  2.863  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  3.052  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  3.223  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.781  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  2.760  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.085  N/A
PHE 48.A N     ILE 45.A O     no hydrogen  3.195  N/A
GLU 50.A N     TYR 46.A O     no hydrogen  3.232  N/A
GLY 58.A N     ASP 56.A OD1   no hydrogen  2.953  N/A
SER 62.A OG    ALA 59.A O     no hydrogen  2.649  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  3.234  N/A
ARG 63.A NH2   HIS 53.A NE2   no hydrogen  3.494  N/A
GLY 66.A N     ILE 64.A O     no hydrogen  2.625  N/A
GLU 67.A N     PRO 65.A O     no hydrogen  2.710  N/A
GLN 69.A NE2   ILE 64.A O     no hydrogen  3.349  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  2.776  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.143  N/A
SER 73.A N     GLN 69.A O     no hydrogen  2.790  N/A
GLU 74.A N     PRO 70.A O     no hydrogen  3.125  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.973  N/A
SER 76.A N     ALA 72.A O     no hydrogen  3.037  N/A
SER 76.A N     SER 73.A O     no hydrogen  3.250  N/A
SER 76.A OG    ALA 72.A O     no hydrogen  3.237  N/A
SER 76.A OG    SER 73.A O     no hydrogen  2.697  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.241  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.193  N/A
ASP 83.A N     ALA 81.A O     no hydrogen  2.674  N/A
SER 85.A N     GLU 88.A OE2   no hydrogen  3.195  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.845  N/A
GLN 87.A NE2   GLN 87.A O     no hydrogen  3.244  N/A
GLN 87.A NE2   ASP 91.A OD1   no hydrogen  2.761  N/A
LEU 89.A N     SER 85.A O     no hydrogen  3.419  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.835  N/A
TYR 92.A N     GLU 88.A O     no hydrogen  2.751  N/A
TYR 92.A OH    GLU 88.A OE1   no hydrogen  2.975  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.764  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.966  N/A
HIS 95.A N     ASP 91.A O     no hydrogen  3.107  N/A
VAL 96.A N     TYR 92.A O     no hydrogen  3.111  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.764  N/A
ASN 98.A N     ARG 94.A O     no hydrogen  3.250  N/A
TRP 102.A N    ASN 98.A O     no hydrogen  3.373  N/A
TRP 102.A N    ARG 99.A O     no hydrogen  2.944  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  3.194  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.865  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.235  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  3.191  N/A
LYS 111.A N    LYS 107.A O    no hydrogen  2.821  N/A
LYS 111.A NZ   GLU 108.A OE1  no hydrogen  2.800  N/A
THR 112.A N    GLU 108.A O    no hydrogen  3.048  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.405  N/A
THR 112.A OG1  GLN 109.A O    no hydrogen  3.259  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.934  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.164  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.983  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.871  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.131  N/A
ARG 117.A NH1  ASP 119.A OD2  no hydrogen  2.803  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.297  N/A
ASP 119.A N    ALA 114.A O    no hydrogen  2.821  N/A
THR 122.A OG1  ASP 119.A OD1  no hydrogen  2.612  N/A
THR 122.A OG1  ASP 119.A OD2  no hydrogen  2.923  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  3.039  N/A
ALA 124.A N    PHE 120.A O    no hydrogen  2.790  N/A
ARG 125.A N    LEU 121.A O    no hydrogen  2.942  N/A
ARG 125.A NE   GLU 129.A OE2  no hydrogen  3.241  N/A
ILE 126.A N    THR 122.A O    no hydrogen  2.949  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  3.030  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.739  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.971  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.468  N/A
LYS 133.A N    ILE 130.A O    no hydrogen  2.860  N/A
SER 135.A N    LYS 132.A O    no hydrogen  3.093  N/A
SER 135.A OG   LYS 132.A O    no hydrogen  3.206  N/A