Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     TYR 10.A OH    no hydrogen  3.438  N/A
LYS 9.A N      ARG 6.A O      no hydrogen  3.160  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.125  N/A
ARG 11.A N     THR 8.A O      no hydrogen  3.173  N/A
SER 14.A N     ARG 11.A O     no hydrogen  3.047  N/A
SER 14.A OG    ARG 11.A O     no hydrogen  2.684  N/A
TRP 19.A N     THR 16.A O     no hydrogen  3.282  N/A
GLN 24.A NE2   ARG 21.A O     no hydrogen  3.546  N/A
GLN 24.A NE2   VAL 22.A O     no hydrogen  3.615  N/A
GLY 30.A N     LYS 27.A O     no hydrogen  2.716  N/A
SER 31.A N     SER 28.A O     no hydrogen  3.054  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.214  N/A
GLY 33.A N     SER 28.A O     no hydrogen  3.031  N/A
VAL 37.A N     GLY 35.A O     no hydrogen  3.014  N/A
HIS 40.A ND1   HIS 40.A O     no hydrogen  3.112  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.097  N/A
HIS 42.A NE2   GLY 32.A O     no hydrogen  3.037  N/A
LYS 43.A N     GLY 38.A O     no hydrogen  2.895  N/A
LYS 43.A NZ    SER 31.A O     no hydrogen  2.934  N/A
LYS 43.A NZ    VAL 37.A O     no hydrogen  3.497  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  2.963  N/A
VAL 47.A N     LYS 43.A O     no hydrogen  3.375  N/A
MET 48.A N     TRP 44.A O     no hydrogen  2.969  N/A
LYS 49.A N     SER 45.A O     no hydrogen  3.292  N/A
LYS 49.A NZ    TYR 50.A OH    no hydrogen  3.085  N/A
TYR 50.A N     LEU 46.A O     no hydrogen  3.332  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  2.608  N/A
THR 55.A OG1   GLU 52.A OE1   no hydrogen  3.088  N/A
GLY 56.A N     GLU 52.A O     no hydrogen  2.788  N/A
TYR 60.A N     GLY 56.A O     no hydrogen  3.011  N/A
ILE 71.A N     PRO 68.A O     no hydrogen  3.193  N/A
SER 72.A N     GLU 69.A O     no hydrogen  3.250  N/A
SER 72.A OG    PRO 68.A O     no hydrogen  2.705  N/A
ARG 76.A N     ASN 113.A OD1  no hydrogen  2.727  N/A
ARG 76.A NH1   GLY 111.A O    no hydrogen  2.946  N/A
ILE 78.A N     LYS 114.A O    no hydrogen  3.055  N/A
GLY 81.A N     GLY 118.A O    no hydrogen  2.853  N/A
ARG 82.A NH1   GLU 85.A OE1   no hydrogen  2.982  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.877  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  3.027  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  3.340  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.094  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.955  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.366  N/A
LYS 88.A NZ    ASP 122.A OD2  no hydrogen  2.737  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.278  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.884  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.706  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  3.233  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  3.320  N/A
ARG 93.A NH1   GLU 89.A O     no hydrogen  3.417  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  2.968  N/A
GLU 95.A N     LEU 90.A O     no hydrogen  2.914  N/A
ARG 97.A NH2   GLU 99.A OE1   no hydrogen  2.947  N/A
ARG 102.A NH1  GLY 144.A O    no hydrogen  2.639  N/A
VAL 104.A N    ARG 97.A O     no hydrogen  3.325  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.970  N/A
LEU 107.A N    TYR 128.A O    no hydrogen  2.872  N/A
GLY 111.A N    LEU 108.A O    no hydrogen  3.000  N/A
TYR 112.A N    LEU 107.A O    no hydrogen  2.963  N/A
ASN 113.A N    ARG 76.A O     no hydrogen  3.346  N/A
ASN 113.A ND2  GLU 74.A O     no hydrogen  3.298  N/A
LEU 115.A N    VAL 131.A O    no hydrogen  2.912  N/A
LEU 116.A N    ILE 78.A O     no hydrogen  2.756  N/A
GLY 118.A N    ASN 79.A OD1   no hydrogen  3.243  N/A
VAL 126.A N    LEU 103.A O    no hydrogen  2.884  N/A
VAL 127.A N    GLU 146.A O    no hydrogen  3.005  N/A
TYR 128.A N    VAL 105.A O    no hydrogen  3.038  N/A
THR 129.A N    ARG 148.A O    no hydrogen  3.095  N/A
THR 129.A OG1  VAL 131.A O    no hydrogen  2.859  N/A
VAL 131.A N    THR 129.A OG1  no hydrogen  3.383  N/A
SER 133.A N    LEU 115.A O    no hydrogen  2.915  N/A
ALA 136.A N    SER 133.A OG   no hydrogen  3.293  N/A
VAL 137.A N    SER 133.A O    no hydrogen  3.139  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.198  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.798  N/A
LYS 139.A NZ   GLY 117.A O    no hydrogen  2.701  N/A
LYS 139.A NZ   GLY 119.A O    no hydrogen  2.589  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  3.021  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.003  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.791  N/A
ALA 143.A N    ILE 140.A O    no hydrogen  3.356  N/A
GLY 144.A N    ALA 141.A O    no hydrogen  3.476  N/A
GLY 145.A N    ILE 140.A O    no hydrogen  3.008  N/A
GLU 146.A N    LEU 125.A O    no hydrogen  2.789  N/A
ARG 148.A N    VAL 127.A O    no hydrogen  2.803  N/A
ARG 148.A NE   GLU 146.A OE1  no hydrogen  2.517  N/A
ARG 148.A NH1  GLU 100.A OE2  no hydrogen  3.137  N/A
ARG 148.A NH1  TYR 128.A OH   no hydrogen  3.006  N/A
ARG 148.A NH2  GLU 146.A OE1  no hydrogen  3.088  N/A
VAL 150.A N    THR 129.A O    no hydrogen  3.240  N/A