Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d1z_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 2.A OD1    no hydrogen  3.144  N/A
LEU 7.A N      ILE 91.A O     no hydrogen  2.729  N/A
LEU 11.A N     ARG 78.A O     no hydrogen  2.692  N/A
ARG 12.A NE    GLU 10.A OE2   no hydrogen  3.346  N/A
ARG 12.A NH2   GLU 10.A OE2   no hydrogen  2.907  N/A
GLU 13.A N     GLU 10.A O     no hydrogen  2.946  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.202  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.431  N/A
ASN 17.A N     ALA 14.A O     no hydrogen  3.111  N/A
ALA 19.A N     ASN 17.A OD1   no hydrogen  3.076  N/A
LYS 21.A N     PRO 18.A O     no hydrogen  3.438  N/A
LYS 21.A NZ    ASP 22.A OD2   no hydrogen  3.495  N/A
ASP 22.A N     TYR 96.A O     no hydrogen  3.067  N/A
SER 26.A N     ASP 24.A OD2   no hydrogen  3.328  N/A
SER 26.A OG    ASP 24.A OD2   no hydrogen  2.472  N/A
SER 30.A OG    ALA 27.A O     no hydrogen  2.610  N/A
ARG 31.A N     VAL 58.A O     no hydrogen  3.176  N/A
ARG 31.A NE    PRO 32.A O     no hydrogen  2.883  N/A
ARG 31.A NH2   PRO 32.A O     no hydrogen  3.033  N/A
ILE 33.A N     ALA 56.A O     no hydrogen  3.324  N/A
GLU 36.A N     GLU 137.A O    no hydrogen  2.849  N/A
LYS 38.A N     LEU 135.A O    no hydrogen  2.891  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  3.025  N/A
LYS 39.A N     THR 43.A O     no hydrogen  3.003  N/A
LYS 39.A NZ    GLN 44.A O     no hydrogen  2.893  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  3.171  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.742  N/A
GLN 45.A N     MET 37.A O     no hydrogen  2.962  N/A
HIS 48.A NE2   SER 120.A OG   no hydrogen  2.746  N/A
TYR 49.A N     GLN 45.A O     no hydrogen  3.335  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  3.191  N/A
SER 51.A N     TYR 47.A O     no hydrogen  3.046  N/A
SER 51.A OG    TYR 47.A O     no hydrogen  2.929  N/A
SER 52.A OG    HIS 48.A O     no hydrogen  2.602  N/A
VAL 53.A N     GLY 70.A O     no hydrogen  3.191  N/A
LYS 54.A NZ    TYR 49.A O     no hydrogen  2.727  N/A
LYS 54.A NZ    SER 52.A O     no hydrogen  2.869  N/A
ARG 57.A NH1   SER 30.A OG    no hydrogen  2.692  N/A
VAL 58.A N     ARG 31.A O     no hydrogen  3.307  N/A
ILE 59.A N     GLU 66.A O     no hydrogen  2.783  N/A
PHE 60.A N     ASN 29.A O     no hydrogen  3.325  N/A
THR 61.A OG1   LYS 64.A O     no hydrogen  3.136  N/A
LYS 64.A N     THR 61.A OG1   no hydrogen  3.266  N/A
GLU 66.A N     ILE 59.A O     no hydrogen  3.073  N/A
ILE 67.A N     PHE 107.A O    no hydrogen  2.989  N/A
GLU 68.A N     ARG 57.A O     no hydrogen  2.917  N/A
LEU 69.A N     ILE 105.A O    no hydrogen  3.044  N/A
LEU 71.A N     ALA 103.A O    no hydrogen  2.875  N/A
GLN 72.A N     SER 51.A O     no hydrogen  2.966  N/A
GLY 74.A N     ASP 101.A O    no hydrogen  3.040  N/A
GLN 75.A N     ASP 101.A OD1  no hydrogen  3.179  N/A
GLN 75.A NE2   ASP 101.A OD2  no hydrogen  3.284  N/A
PHE 76.A N     SER 73.A O     no hydrogen  3.150  N/A
TRP 77.A N     GLY 74.A O     no hydrogen  3.207  N/A
TRP 77.A NE1   GLN 72.A O     no hydrogen  2.795  N/A
ARG 78.A N     SER 121.A O    no hydrogen  3.200  N/A
ARG 78.A NE    GLU 10.A OE1   no hydrogen  3.001  N/A
LYS 79.A N     SER 121.A OG   no hydrogen  3.111  N/A
GLU 81.A N     VAL 119.A O    no hydrogen  3.051  N/A
TYR 83.A N     LYS 117.A O    no hydrogen  3.043  N/A
TYR 83.A OH    GLU 81.A OE1   no hydrogen  2.764  N/A
GLU 84.A N     LYS 87.A O     no hydrogen  3.013  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  3.223  N/A
LEU 89.A N     VAL 82.A O     no hydrogen  2.849  N/A
LYS 92.A N     ARG 106.A O    no hydrogen  2.938  N/A
LEU 93.A N     PRO 5.A O      no hydrogen  3.016  N/A
VAL 94.A N     TYR 104.A O    no hydrogen  3.091  N/A
SER 95.A OG    LYS 23.A O     no hydrogen  2.739  N/A
TYR 96.A N     ILE 20.A O     no hydrogen  2.998  N/A
TYR 96.A OH    ASP 101.A OD1  no hydrogen  2.639  N/A
ASP 97.A N     TYR 102.A O    no hydrogen  3.048  N/A
THR 98.A OG1   ASP 22.A OD2   no hydrogen  2.572  N/A
LYS 100.A N    ASP 97.A OD1   no hydrogen  3.151  N/A
ASP 101.A N    ASP 97.A O     no hydrogen  2.861  N/A
TYR 102.A N    ASP 97.A O     no hydrogen  3.381  N/A
ALA 103.A N    LEU 71.A O     no hydrogen  3.120  N/A
TYR 104.A N    SER 95.A O     no hydrogen  3.187  N/A
ILE 105.A N    LEU 69.A O     no hydrogen  2.895  N/A
ARG 106.A NE   GLU 68.A OE2   no hydrogen  3.205  N/A
ARG 106.A NH2  GLU 68.A OE2   no hydrogen  3.032  N/A
PHE 107.A N    ILE 67.A O     no hydrogen  3.152  N/A
VAL 109.A N    PRO 65.A O     no hydrogen  3.149  N/A
SER 110.A N    GLU 84.A OE2   no hydrogen  2.911  N/A
GLY 112.A N    ILE 142.A O    no hydrogen  2.856  N/A
THR 113.A N    SER 110.A O    no hydrogen  3.069  N/A
THR 113.A OG1  GLU 84.A OE2   no hydrogen  2.686  N/A
THR 113.A OG1  SER 110.A O    no hydrogen  2.710  N/A
VAL 116.A N    MET 136.A O    no hydrogen  2.968  N/A
LYS 117.A N    TYR 83.A O     no hydrogen  3.160  N/A
VAL 119.A N    GLU 81.A O     no hydrogen  3.236  N/A
SER 120.A OG   HIS 48.A NE2   no hydrogen  2.746  N/A
SER 121.A N    LYS 79.A O     no hydrogen  3.056  N/A
SER 121.A OG   GLU 128.A OE1  no hydrogen  2.849  N/A
THR 122.A N    GLU 129.A O    no hydrogen  3.159  N/A
HIS 123.A N    PHE 76.A O     no hydrogen  3.049  N/A
PHE 124.A N    LYS 127.A O    no hydrogen  3.272  N/A
LYS 127.A N    PHE 124.A O    no hydrogen  2.969  N/A
GLU 129.A N    THR 122.A O    no hydrogen  2.982  N/A
TYR 131.A N    SER 120.A O    no hydrogen  3.234  N/A
THR 134.A N    ILE 118.A O    no hydrogen  3.122  N/A
THR 134.A OG1  GLN 45.A OE1   no hydrogen  3.300  N/A
THR 134.A OG1  ILE 118.A O    no hydrogen  3.205  N/A
MET 136.A N    VAL 116.A O    no hydrogen  2.633  N/A
PHE 138.A N    LYS 114.A O    no hydrogen  3.113  N/A
ALA 139.A N    ASP 34.A O     no hydrogen  3.063  N/A
ILE 142.A N    THR 113.A O    no hydrogen  2.801  N/A
ASN 144.A N    ASN 111.A OD1  no hydrogen  3.234  N/A