Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.283  N/A
PHE 9.A N      THR 7.A OG1    no hydrogen  3.231  N/A
ARG 18.A N     ARG 16.A O     no hydrogen  3.166  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.147  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  3.393  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  3.278  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.201  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.759  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.652  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.360  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.466  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.017  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.133  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.534  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.083  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.735  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.390  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.173  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.074  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.450  N/A
THR 42.A OG1   GLN 45.A OE1   no hydrogen  3.049  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.191  N/A
ARG 44.A N     THR 42.A OG1   no hydrogen  3.185  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.382  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.719  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.130  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.964  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.896  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.091  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.006  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.956  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.790  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.433  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.672  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.882  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.766  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.429  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.983  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.699  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.006  N/A
THR 74.A OG1   GLU 75.A O     no hydrogen  3.431  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.528  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.308  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  2.967  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.145  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.221  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.391  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.025  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.493  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.010  N/A
GLN 97.A NE2   LEU 95.A O     no hydrogen  3.630  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.620  N/A
LYS 100.A NZ   ARG 66.A O     no hydrogen  2.517  N/A
LYS 100.A NZ   VAL 101.A O    no hydrogen  3.453  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.430  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.157  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.234  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.269  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.168  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.072  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.033  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.152  N/A
ARG 114.A NH1  GLU 110.A OE2  no hydrogen  3.051  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.311  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.228  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.984  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.675  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.038  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.344  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.298  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.089  N/A
THR 134.A OG1  MET 136.A O    no hydrogen  3.562  N/A