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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.660  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.767  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.847  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.269  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.111  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.746  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.123  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.199  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.716  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.071  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.925  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.955  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.729  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.694  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.963  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.838  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.933  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.205  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.023  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.494  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.278  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.988  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.345  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.789  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.707  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.921  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.837  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  2.792  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.018  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.741  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.809  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.918  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.747  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.048  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.186  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.138  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.770  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.093  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.363  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.136  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.901  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.625  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.757  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.772  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.660  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.973  N/A
THR 71.A N     ASN 69.A O     no hydrogen  2.681  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.659  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.188  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.053  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.494  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.891  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.455  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.008  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.927  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  2.581  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.058  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.880  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.837  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.551  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.096  N/A
THR 94.A N     ASP 113.A OD2  no hydrogen  2.747  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.555  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.965  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.137  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.726  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.027  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.257  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.391  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.863  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.696  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.417  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.215  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.854  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.964  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.155  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.575  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  3.200  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.049  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.904  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.664  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.256  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.630  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.888  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.194  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.809  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.659  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.008  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.123  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.468  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.932  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.753  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.855  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.733  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.902  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.282  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.047  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.004  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.633  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.909  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.734  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  2.826  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.531  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.869  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.991  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.926  N/A
ARG 139.A NH2  LEU 138.A O    no hydrogen  3.471  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  3.212  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.444  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.356  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.023  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.977  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.882  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.850  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.922  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.994  N/A