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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.331  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.375  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  2.887  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.753  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  3.492  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.308  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.156  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  2.981  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.142  N/A
LYS 20.A NZ    ASP 22.A OD1  no hydrogen  3.387  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.133  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.067  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  3.566  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.951  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.923  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.673  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.780  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.844  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.860  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  2.454  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.574  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  2.911  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.509  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.190  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.267  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.378  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.866  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.057  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.213  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.308  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.953  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.250  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.218  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.482  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.273  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.666  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.178  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.302  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.574  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.250  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  3.445  N/A
ARG 70.A N     PHE 68.A O    no hydrogen  3.032  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.059  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.185  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.823  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.077  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  2.355  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  3.063  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.106  N/A
GLN 76.A NE2   PRO 28.A O    no hydrogen  3.156  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.202  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.357  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.457  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.197  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.704  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.818  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  3.405  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.172  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.666  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.689  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.921  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  3.005  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.012  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.874  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.191  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.909  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.592  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.892  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.025  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.269  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  3.141  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.178  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.347  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.898  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.646  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.175  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.001  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.908  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.185  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.947  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.961  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.069  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.202  N/A
THR 107.A N    THR 103.A O   no hydrogen  3.005  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.676  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.212  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.681  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.310  N/A
LEU 111.A N    THR 107.A O   no hydrogen  3.346  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.118  N/A