Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.734  N/A
GLN 3.A NE2    GLY 66.A O     no hydrogen  3.233  N/A
VAL 8.A N      THR 23.A O     no hydrogen  3.365  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  3.304  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.883  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.106  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.986  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.969  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.700  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.261  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.383  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.945  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.198  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  2.998  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.910  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.684  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.627  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.107  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.521  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.227  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.147  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.290  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.115  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.118  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.696  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.275  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.292  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.813  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.188  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.347  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.871  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.124  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.032  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.963  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.011  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.718  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.235  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.988  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.837  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.109  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.394  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.305  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.559  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.546  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.564  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.149  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.804  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.249  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  3.175  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.286  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.141  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.251  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.139  N/A
THR 96.A OG1   ARG 94.A O     no hydrogen  3.433  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.822  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.743  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.793  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.402  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.560  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.906  N/A
HIS 106.A ND1  PRO 105.A O    no hydrogen  2.702  N/A
LYS 114.A N    PRO 112.A O    no hydrogen  2.908  N/A