Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.913  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.127  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.854  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.242  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.854  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.023  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.129  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.149  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.728  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.634  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.359  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.907  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.496  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.237  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.885  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.863  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.867  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.754  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  2.556  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.941  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.128  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.845  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.408  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  2.994  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.141  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.236  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.943  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.175  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  3.502  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.031  N/A
ARG 41.A NH1   SER 70.A OG    no hydrogen  2.374  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.538  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.446  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.266  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.296  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.114  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.149  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.423  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.196  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  2.758  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.293  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.855  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.374  N/A
ALA 54.A N     VAL 52.A O     no hydrogen  2.575  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  3.019  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.409  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.947  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.204  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.969  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.561  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.045  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.247  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.876  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  3.022  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.197  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.931  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.337  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.252  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.775  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.867  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.241  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.745  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.076  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.637  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.851  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.214  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.433  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.834  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.047  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.352  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.999  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.051  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.936  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.867  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.217  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.856  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.164  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.886  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.106  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.737  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.605  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.899  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.138  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.277  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.178  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.330  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.148  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.679  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.371  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.028  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.342  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  2.754  N/A
ARG 127.A N    SER 125.A O    no hydrogen  2.740  N/A