Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 4.A OE1    no hydrogen  3.194  N/A
GLY 3.A N      LEU 84.A O     no hydrogen  2.724  N/A
GLU 4.A N      ARG 1.A O      no hydrogen  3.042  N/A
PHE 6.A N      ALA 82.A O     no hydrogen  2.800  N/A
HIS 8.A N      VAL 80.A O     no hydrogen  3.032  N/A
PHE 10.A N     VAL 78.A O     no hydrogen  2.835  N/A
VAL 12.A N     LEU 76.A O     no hydrogen  2.770  N/A
LYS 16.A N     PRO 13.A O     no hydrogen  3.193  N/A
THR 17.A OG1   PRO 14.A O     no hydrogen  3.457  N/A
THR 17.A OG1   HIS 20.A ND1   no hydrogen  2.913  N/A
THR 17.A OG1   GLU 33.A OE1   no hydrogen  3.495  N/A
THR 17.A OG1   GLU 33.A OE2   no hydrogen  3.386  N/A
VAL 18.A N     VAL 34.A O     no hydrogen  3.362  N/A
ARG 19.A NH1   GLU 33.A OE2   no hydrogen  3.281  N/A
HIS 20.A N     THR 17.A O     no hydrogen  2.967  N/A
HIS 20.A ND1   THR 17.A OG1   no hydrogen  2.913  N/A
LEU 21.A N     VAL 18.A O     no hydrogen  3.136  N/A
SER 25.A N     TYR 22.A O     no hydrogen  3.090  N/A
PHE 28.A N     SER 25.A OG    no hydrogen  2.997  N/A
ALA 29.A N     PRO 26.A O     no hydrogen  3.239  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  3.000  N/A
VAL 34.A N     PRO 32.A O     no hydrogen  2.919  N/A
PHE 35.A N     THR 72.A O     no hydrogen  2.754  N/A
ALA 36.A N     LYS 16.A O     no hydrogen  3.196  N/A
THR 37.A OG1   HIS 68.A ND1   no hydrogen  2.734  N/A
GLY 41.A N     GLY 38.A O     no hydrogen  3.218  N/A
LEU 42.A N     PHE 39.A O     no hydrogen  2.969  N/A
TRP 44.A N     GLY 41.A O     no hydrogen  2.936  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.141  N/A
CYS 46.A SG    HIS 110.A ND1  no hydrogen  3.942  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.849  N/A
ARG 48.A N     TRP 44.A O     no hydrogen  3.013  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.091  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.430  N/A
GLU 54.A N     GLU 57.A OE1   no hydrogen  2.835  N/A
GLU 57.A N     GLU 54.A O     no hydrogen  3.026  N/A
GLY 58.A N     ILE 115.A O    no hydrogen  2.830  N/A
LEU 60.A N     ALA 113.A O    no hydrogen  2.887  N/A
THR 62.A N     GLU 111.A O    no hydrogen  2.769  N/A
CYS 65.A N     THR 109.A O    no hydrogen  2.900  N/A
THR 67.A N     SER 107.A O    no hydrogen  3.025  N/A
THR 67.A OG1   SER 107.A O    no hydrogen  3.563  N/A
HIS 68.A ND1   THR 37.A OG1   no hydrogen  2.734  N/A
THR 69.A N     ILE 105.A O    no hydrogen  2.686  N/A
THR 69.A OG1   GLU 104.A O    no hydrogen  3.267  N/A
THR 72.A OG1   ASP 100.A OD2  no hydrogen  2.838  N/A
GLY 75.A N     VAL 12.A O     no hydrogen  2.788  N/A
VAL 78.A N     PHE 10.A O     no hydrogen  2.680  N/A
THR 79.A N     HIS 99.A O.A   no hydrogen  2.867  N/A
THR 79.A N     HIS 99.A O.B   no hydrogen  2.853  N/A
THR 79.A OG1   ASP 9.A OD1    no hydrogen  2.920  N/A
VAL 80.A N     HIS 8.A O      no hydrogen  3.002  N/A
THR 81.A N     SER 97.A O     no hydrogen  2.837  N/A
ALA 82.A N     PHE 6.A O      no hydrogen  2.831  N/A
GLU 83.A N     ARG 95.A O     no hydrogen  2.711  N/A
LEU 84.A N     GLU 4.A O      no hydrogen  2.878  N/A
ARG 85.A N     SER 93.A O     no hydrogen  2.797  N/A
GLU 88.A N     ARG 91.A O     no hydrogen  2.757  N/A
LEU 92.A N     ARG 112.A O    no hydrogen  2.804  N/A
SER 93.A N     SER 86.A O     no hydrogen  2.954  N/A
SER 93.A OG    GLU 111.A OE2  no hydrogen  2.966  N/A
TRP 94.A N     HIS 110.A O    no hydrogen  2.743  N/A
ARG 95.A N     GLU 83.A O     no hydrogen  2.766  N/A
VAL 96.A N     GLY 108.A O    no hydrogen  2.941  N/A
SER 97.A N     THR 81.A O     no hydrogen  2.876  N/A
SER 97.A OG    GLU 104.A OE1  no hydrogen  3.483  N/A
ALA 98.A N     GLY 106.A O    no hydrogen  2.922  N/A
HIS 99.A N.A   THR 79.A O     no hydrogen  3.043  N/A
HIS 99.A N.B   THR 79.A O     no hydrogen  3.040  N/A
ASP 100.A N    ASP 103.A O    no hydrogen  2.807  N/A
VAL 102.A N    ASP 100.A OD1  no hydrogen  3.069  N/A
ASP 103.A N    ASP 100.A OD1  no hydrogen  2.758  N/A
ILE 105.A N    ALA 98.A O     no hydrogen  2.819  N/A
GLY 108.A N    VAL 96.A O     no hydrogen  2.951  N/A
THR 109.A N    CYS 65.A O     no hydrogen  2.824  N/A
HIS 110.A N    TRP 94.A O     no hydrogen  2.891  N/A
GLU 111.A N    ALA 63.A O     no hydrogen  3.084  N/A
ARG 112.A N    LEU 92.A O     no hydrogen  2.962  N/A
ARG 112.A NE   SER 59.A OG    no hydrogen  2.694  N/A
ARG 112.A NH1  GLU 43.A OE1   no hydrogen  3.271  N/A
ARG 112.A NH2  SER 59.A O     no hydrogen  3.145  N/A
ARG 112.A NH2  SER 59.A OG    no hydrogen  3.232  N/A
ALA 113.A N    LEU 60.A O     no hydrogen  2.948  N/A
VAL 114.A N    ARG 90.A O     no hydrogen  2.929  N/A
ILE 115.A N    GLY 58.A O     no hydrogen  2.741  N/A
LEU 117.A N    GLY 56.A O     no hydrogen  2.860  N/A
PHE 120.A N    HIS 116.A O    no hydrogen  3.029  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.970  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  3.337  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.451  N/A
VAL 124.A N    PHE 120.A O    no hydrogen  3.140  N/A
ARG 125.A N    ASN 121.A O    no hydrogen  2.745  N/A
GLN 126.A N    ALA 122.A O    no hydrogen  3.176  N/A
LYS 127.A N    VAL 124.A O    no hydrogen  3.133  N/A