Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LYS 28.A O     no hydrogen  3.105  N/A
SER 4.A N      PRO 37.A O     no hydrogen  2.886  N/A
SER 6.A N      LEU 39.A O     no hydrogen  2.991  N/A
SER 7.A OG     THR 15.A OG1   no hydrogen  2.619  N/A
SER 8.A N      LEU 41.A O     no hydrogen  3.159  N/A
SER 8.A OG     ILE 42.A O     no hydrogen  2.831  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.075  N/A
TYR 11.A N     ASP 9.A OD1    no hydrogen  3.304  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  2.756  N/A
LYS 12.A NZ    ASP 44.A OD1   no hydrogen  2.762  N/A
THR 15.A OG1   SER 7.A OG     no hydrogen  2.619  N/A
THR 15.A OG1   ASP 9.A O      no hydrogen  3.257  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.036  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  3.003  N/A
ARG 16.A NH2   GLU 20.A OE1   no hydrogen  2.931  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.001  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.173  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.059  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.253  N/A
ARG 21.A NE    ASP 115.A OD1  no hydrogen  2.722  N/A
ARG 21.A NH1   LEU 17.A O     no hydrogen  3.022  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.886  N/A
LEU 22.A N     ARG 19.A O     no hydrogen  3.171  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.155  N/A
ARG 23.A N     GLU 20.A O     no hydrogen  3.270  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  3.056  N/A
ASN 25.A N     ARG 21.A O     no hydrogen  3.247  N/A
ASN 26.A N     ARG 23.A O     no hydrogen  3.034  N/A
ASN 26.A ND2   ARG 23.A O     no hydrogen  3.637  N/A
VAL 27.A N     LEU 22.A O     no hydrogen  2.836  N/A
LYS 28.A N     ASN 1.A O      no hydrogen  3.141  N/A
ALA 32.A N     VAL 30.A O     no hydrogen  2.769  N/A
VAL 38.A N     ALA 73.A O     no hydrogen  2.919  N/A
LEU 39.A N     SER 4.A O      no hydrogen  2.879  N/A
ARG 40.A N     ALA 71.A O     no hydrogen  2.783  N/A
LEU 41.A N     SER 6.A O      no hydrogen  2.674  N/A
ILE 42.A N     GLU 69.A O     no hydrogen  3.132  N/A
THR 43.A N     GLU 69.A O     no hydrogen  3.229  N/A
SER 45.A N     PHE 67.A O     no hydrogen  2.899  N/A
GLU 47.A N     ILE 65.A O     no hydrogen  2.949  N/A
SER 49.A N     GLU 63.A O     no hydrogen  2.852  N/A
LEU 51.A N     GLU 61.A O     no hydrogen  2.613  N/A
SER 52.A N     GLU 61.A O     no hydrogen  3.260  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  3.128  N/A
GLY 57.A N     TYR 54.A O     no hydrogen  2.776  N/A
ALA 60.A N     SER 52.A O     no hydrogen  3.011  N/A
GLU 61.A N     SER 52.A O     no hydrogen  3.206  N/A
TYR 62.A N     TYR 90.A O     no hydrogen  2.854  N/A
GLU 63.A N     SER 49.A O     no hydrogen  2.965  N/A
LEU 64.A N     ARG 88.A O     no hydrogen  2.710  N/A
ILE 65.A N     GLU 47.A O     no hydrogen  2.828  N/A
TYR 66.A N     ILE 86.A O     no hydrogen  2.910  N/A
TYR 66.A OH    ASP 44.A OD2   no hydrogen  2.836  N/A
PHE 67.A N     SER 45.A O     no hydrogen  2.982  N/A
VAL 68.A N     ILE 84.A O     no hydrogen  2.924  N/A
GLU 69.A N     THR 43.A O     no hydrogen  2.762  N/A
PHE 70.A N     PHE 82.A O     no hydrogen  2.916  N/A
ALA 71.A N     ARG 40.A O     no hydrogen  2.764  N/A
VAL 72.A N     GLN 80.A O     no hydrogen  2.961  N/A
ALA 73.A N     VAL 38.A O     no hydrogen  3.010  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.140  N/A
GLN 80.A N     VAL 72.A O     no hydrogen  2.602  N/A
PHE 82.A N     PHE 70.A O     no hydrogen  2.774  N/A
ILE 84.A N     VAL 68.A O     no hydrogen  2.853  N/A
ILE 86.A N     TYR 66.A O     no hydrogen  2.923  N/A
ARG 88.A N     LEU 64.A O     no hydrogen  2.876  N/A
TYR 90.A N     TYR 62.A O     no hydrogen  3.076  N/A
ASP 92.A N     ALA 60.A O     no hydrogen  2.650  N/A
ALA 99.A N     THR 96.A OG1   no hydrogen  3.249  N/A
LYS 100.A N    THR 96.A O     no hydrogen  2.958  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  3.173  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.094  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  3.104  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.058  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.282  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.394  N/A
LEU 105.A N    GLU 103.A O    no hydrogen  2.813  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.329  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.145  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.382  N/A
ARG 110.A NE   TYR 66.A OH    no hydrogen  3.405  N/A
ILE 111.A N    LYS 108.A O    no hydrogen  3.296  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  3.049  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.814  N/A
ASP 115.A N    ILE 111.A O    no hydrogen  2.957  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  3.025  N/A
ILE 117.A N    ALA 113.A O    no hydrogen  2.945  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.419  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.876  N/A
SER 120.A N    ARG 116.A O    no hydrogen  2.620  N/A
SER 122.A N    GLN 119.A O    no hydrogen  3.092  N/A
SER 122.A OG   GLN 119.A O    no hydrogen  2.938  N/A
THR 123.A N    SER 120.A O    no hydrogen  3.283  N/A
GLU 124.A N    ALA 121.A O    no hydrogen  3.163  N/A
VAL 125.A N    ALA 121.A O    no hydrogen  3.205  N/A
ASN 126.A N    THR 123.A O    no hydrogen  3.381  N/A
LEU 127.A N    THR 123.A O    no hydrogen  3.332  N/A
HIS 129.A N    ASN 126.A O    no hydrogen  3.051  N/A
HIS 129.A ND1  ASN 126.A O    no hydrogen  2.889  N/A