Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wde_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  3.048  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.367  N/A
ARG 8.A NH2    GLU 43.A OE1   no hydrogen  3.212  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.432  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.145  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.915  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.979  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.876  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.982  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.826  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.304  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.178  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.236  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.969  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.504  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.192  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.134  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.277  N/A
SER 27.A OG    MET 24.A O     no hydrogen  2.554  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.024  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.130  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.283  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.256  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.924  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.231  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.151  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.487  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.759  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.098  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.883  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.905  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.402  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.033  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.288  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.258  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.218  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.903  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.450  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  2.874  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.285  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.240  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.459  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  2.809  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.058  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.318  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  2.697  N/A
THR 57.A OG1   ASN 62.A OD1   no hydrogen  2.467  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.872  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.171  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.097  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.885  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.065  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.031  N/A
ARG 69.A NH2   LEU 65.A O     no hydrogen  3.337  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.306  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.350  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.383  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.138  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.123  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  3.021  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.315  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.270  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.149  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.180  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.822  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.066  N/A
GLY 92.A N     ARG 90.A O     no hydrogen  3.106  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.392  N/A
TYR 94.A N     GLU 49.A OE2   no hydrogen  2.882  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.182  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  3.164  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  2.967  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.921  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.286  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.776  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.284  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.726  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.705  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.763  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.802  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  2.887  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.252  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.216  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.091  N/A
ASP 117.A N    LEU 115.A O    no hydrogen  2.740  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  3.145  N/A