Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1srr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 47.A OD2   no hydrogen  2.575  N/A
LYS 3.A NZ     GLU 44.A O     no hydrogen  2.558  N/A
LYS 3.A NZ     ARG 45.A O     no hydrogen  3.285  N/A
ILE 4.A N      GLN 27.A O     no hydrogen  2.934  N/A
LEU 5.A N      LEU 48.A O     no hydrogen  2.908  N/A
ILE 6.A N      PHE 29.A O     no hydrogen  2.881  N/A
VAL 7.A N      LEU 50.A O     no hydrogen  2.865  N/A
ASP 8.A N      ALA 31.A O     no hydrogen  2.959  N/A
GLN 10.A N     ASP 8.A OD1    no hydrogen  2.928  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.854  N/A
ARG 14.A NE    ASP 8.A O      no hydrogen  2.666  N/A
ARG 14.A NH1   GLN 30.A OE1   no hydrogen  3.033  N/A
ILE 15.A N     SER 11.A O     no hydrogen  2.687  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.054  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.994  N/A
ASN 18.A N     ARG 14.A O     no hydrogen  3.007  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  3.331  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.210  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.224  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  2.833  N/A
ASN 22.A N     GLU 19.A O     no hydrogen  3.140  N/A
ASN 22.A ND2   TYR 26.A O     no hydrogen  3.096  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.741  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.765  N/A
TYR 26.A N     PHE 21.A O     no hydrogen  3.024  N/A
TYR 26.A OH    LEU 117.A O    no hydrogen  2.408  N/A
GLN 27.A N     GLU 2.A O      no hydrogen  2.697  N/A
PHE 29.A N     ILE 4.A O      no hydrogen  2.876  N/A
ALA 31.A N     ILE 6.A O      no hydrogen  2.972  N/A
LEU 35.A N     ASN 33.A OD1   no hydrogen  2.734  N/A
GLN 36.A N     ASN 33.A OD1   no hydrogen  2.930  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.001  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.978  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  2.992  N/A
ILE 40.A N     GLN 36.A O     no hydrogen  2.964  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.886  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.158  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.922  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  2.838  N/A
GLU 44.A N     ILE 40.A O     no hydrogen  2.574  N/A
ARG 45.A N     ILE 40.A O     no hydrogen  3.310  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.637  N/A
ARG 45.A NH1   ILE 70.A O     no hydrogen  3.008  N/A
ASP 47.A N     LYS 3.A O      no hydrogen  2.878  N/A
LEU 48.A N     LYS 3.A O      no hydrogen  3.269  N/A
VAL 49.A N     ARG 75.A O     no hydrogen  2.908  N/A
LEU 50.A N     LEU 5.A O      no hydrogen  2.945  N/A
LEU 51.A N     ILE 77.A O     no hydrogen  2.914  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  3.041  N/A
MET 53.A N     MET 79.A O     no hydrogen  3.063  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  2.909  N/A
ILE 61.A N     ASP 59.A OD1   no hydrogen  3.238  N/A
GLU 62.A N     ASP 59.A O     no hydrogen  2.996  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.013  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.934  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  3.151  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.011  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.878  N/A
LYS 68.A NZ    ILE 74.A O     no hydrogen  2.829  N/A
VAL 69.A N     ARG 66.A O     no hydrogen  2.876  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.912  N/A
ASP 71.A N     MET 67.A O     no hydrogen  2.629  N/A
ASN 73.A N     ASP 71.A OD1   no hydrogen  3.022  N/A
ILE 74.A N     ASP 71.A O     no hydrogen  3.284  N/A
ARG 75.A N     ASP 47.A O     no hydrogen  3.107  N/A
ARG 75.A NH1   GLU 72.A O     no hydrogen  2.804  N/A
ARG 75.A NH1   ILE 74.A O     no hydrogen  2.773  N/A
ARG 75.A NH2   GLU 72.A O     no hydrogen  3.485  N/A
ILE 77.A N     VAL 49.A O     no hydrogen  2.965  N/A
ILE 78.A N     THR 98.A O     no hydrogen  3.364  N/A
MET 79.A N     LEU 51.A O     no hydrogen  2.750  N/A
THR 80.A N     PHE 100.A O    no hydrogen  2.734  N/A
THR 80.A OG1   HIS 99.A ND1   no hydrogen  3.301  N/A
ASP 86.A N     GLU 84.A OE2   no hydrogen  2.234  N/A
MET 87.A N     GLU 84.A OE1   no hydrogen  2.956  N/A
MET 87.A N     GLU 84.A OE2   no hydrogen  3.390  N/A
ILE 88.A N     GLU 84.A O     no hydrogen  2.986  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.060  N/A
GLU 90.A N     ASP 86.A O     no hydrogen  2.870  N/A
SER 91.A N     MET 87.A O     no hydrogen  2.904  N/A
SER 91.A OG    ILE 88.A O     no hydrogen  2.928  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  3.085  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.107  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.752  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.022  N/A
ALA 96.A N     SER 91.A O     no hydrogen  2.800  N/A
LEU 97.A N     VAL 76.A O     no hydrogen  2.701  N/A
PHE 100.A N    ILE 78.A O     no hydrogen  2.870  N/A
LYS 102.A N    THR 80.A O     no hydrogen  3.070  N/A
LYS 102.A NZ   ASP 8.A OD2    no hydrogen  2.960  N/A
ASP 107.A N    ASP 105.A OD1  no hydrogen  3.113  N/A
ILE 109.A N    ASP 105.A O    no hydrogen  2.928  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  2.915  N/A
ARG 110.A NH1  ASP 107.A OD1  no hydrogen  3.290  N/A
ARG 110.A NH2  ASP 107.A OD1  no hydrogen  3.073  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  2.825  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.874  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.887  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.051  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.223  N/A
TYR 116.A N    ALA 112.A O    no hydrogen  3.089  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.522  N/A