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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.747  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.198  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.779  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.467  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.247  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.369  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.369  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.142  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.008  N/A
GLY 22.A N     SER 28.A OG    no hydrogen  3.174  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.171  N/A
TYR 23.A N     SER 28.A OG    no hydrogen  2.626  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  2.802  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.060  N/A
SER 28.A OG    ALA 20.A O     no hydrogen  2.896  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.076  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.294  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  3.439  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.966  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.114  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.185  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.465  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.250  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.356  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.053  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.684  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.793  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.071  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.674  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.327  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.687  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.388  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  3.341  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.384  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.295  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.049  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.120  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.450  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.139  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.895  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.192  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.130  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.366  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.095  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.292  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.505  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.823  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.430  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.962  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.969  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  3.341  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.004  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.382  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.907  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.949  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  2.684  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  2.865  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  2.865  N/A
LYS 77.A N     SER 74.A OG    no hydrogen  3.138  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.984  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.247  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.298  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.981  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.091  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.934  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.277  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.566  N/A
SER 86.A OG    GLU 88.A OE2   no hydrogen  3.398  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.771  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.070  N/A
ILE 93.A N     ASP 90.A OD2   no hydrogen  3.272  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.306  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.119  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.734  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.207  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.136  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.950  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.398  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.284  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.375  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.580  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.289  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.211  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.335  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.815  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.215  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.036  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.863  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.383  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.312  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.214  N/A