Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i1u_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LEU 2.A O      no hydrogen  3.182  N/A
ALA 6.A N      GLU 3.A O      no hydrogen  3.276  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.642  N/A
SER 16.A OG    VAL 18.A O     no hydrogen  3.356  N/A
THR 20.A OG1   GLU 22.A OE1   no hydrogen  3.351  N/A
MET 24.A N     TYR 21.A O     no hydrogen  3.470  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.690  N/A
LEU 29.A N     MET 24.A O     no hydrogen  3.048  N/A
ASP 31.A N     GLU 28.A O     no hydrogen  2.944  N/A
ASP 34.A N     HIS 32.A O     no hydrogen  2.429  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.334  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.237  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.919  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  3.147  N/A
MET 46.A N     ARG 42.A O     no hydrogen  2.921  N/A
TYR 47.A N     ALA 43.A O     no hydrogen  2.882  N/A
TYR 47.A OH    GLU 22.A O     no hydrogen  2.659  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.892  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  2.881  N/A
ARG 50.A N     MET 46.A O     no hydrogen  2.960  N/A
ARG 51.A N     TYR 47.A O     no hydrogen  2.908  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  2.853  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.907  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  2.920  N/A
TRP 55.A N     ARG 51.A O     no hydrogen  2.897  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.864  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.903  N/A
THR 58.A N     GLU 54.A O     no hydrogen  2.919  N/A
THR 58.A OG1   GLU 54.A O     no hydrogen  3.286  N/A
THR 58.A OG1   TRP 55.A O     no hydrogen  2.637  N/A
LYS 59.A N     TRP 55.A O     no hydrogen  2.923  N/A
LYS 59.A N     LYS 56.A O     no hydrogen  3.186  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  3.334  N/A
LYS 61.A N     THR 58.A O     no hydrogen  2.818  N/A
LYS 61.A NZ    LYS 61.A O     no hydrogen  3.056  N/A
LYS 61.A NZ    ASP 116.A O    no hydrogen  2.310  N/A
ASN 62.A N     THR 58.A O     no hydrogen  2.924  N/A
GLU 66.A N     PHE 64.A O     no hydrogen  3.093  N/A
GLY 72.A N     SER 71.A OG    no hydrogen  2.628  N/A
ASP 74.A N     SER 71.A O     no hydrogen  3.170  N/A
TYR 75.A N     GLY 72.A O     no hydrogen  3.188  N/A
TYR 75.A OH    TYR 142.A OH   no hydrogen  2.931  N/A
GLU 78.A N     TYR 75.A O     no hydrogen  3.222  N/A
VAL 79.A N     VAL 76.A O     no hydrogen  3.423  N/A
THR 80.A N     VAL 76.A O     no hydrogen  2.910  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  2.540  N/A
LYS 81.A N     GLN 77.A O     no hydrogen  3.091  N/A
LYS 81.A NZ    GLN 77.A OE1   no hydrogen  2.836  N/A
VAL 88.A N     TYR 142.A O    no hydrogen  2.901  N/A
LEU 90.A N     PHE 140.A O    no hydrogen  2.878  N/A
LEU 92.A N     THR 138.A O    no hydrogen  2.858  N/A
CYS 100.A SG   HIS 91.A NE2   no hydrogen  3.276  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  3.283  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  2.908  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.979  N/A
ASN 104.A N    CYS 100.A O    no hydrogen  2.847  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  2.960  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.959  N/A
HIS 106.A ND1  LEU 102.A O    no hydrogen  2.849  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.866  N/A
SER 108.A N    ASN 104.A O    no hydrogen  2.885  N/A
SER 108.A OG   GLN 105.A O    no hydrogen  2.413  N/A
GLY 109.A N    GLN 105.A O    no hydrogen  2.955  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.916  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.881  N/A
ALA 111.A N    SER 108.A O    no hydrogen  3.197  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  2.823  N/A
LYS 113.A N    GLY 109.A O    no hydrogen  2.946  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.539  N/A
VAL 117.A N    ASP 116.A OD1  no hydrogen  2.733  N/A
ALA 122.A N    HIS 91.A O     no hydrogen  2.956  N/A
SER 124.A N    TYR 93.A O     no hydrogen  2.625  N/A
SER 124.A OG   TYR 93.A O     no hydrogen  3.111  N/A
TYR 131.A OH   THR 138.A OG1  no hydrogen  3.237  N/A
ASN 135.A N    PRO 132.A O    no hydrogen  3.264  N/A
THR 138.A N    LEU 92.A O     no hydrogen  2.962  N/A
THR 138.A OG1  TYR 131.A OH   no hydrogen  3.237  N/A
THR 138.A OG1  ASN 135.A O    no hydrogen  3.000  N/A
PHE 140.A N    LEU 90.A O     no hydrogen  2.955  N/A
VAL 141.A N    ALA 149.A O    no hydrogen  3.301  N/A
TYR 142.A N    VAL 88.A O     no hydrogen  2.947  N/A
TYR 142.A OH   TYR 75.A OH    no hydrogen  2.931  N/A
LYS 148.A N    VAL 141.A O    no hydrogen  3.368  N/A
GLU 166.A N    LEU 162.A O    no hydrogen  3.004  N/A
LEU 167.A N    THR 163.A O    no hydrogen  2.919  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  2.948  N/A
TRP 169.A N    ASP 165.A O    no hydrogen  2.883  N/A
LYS 170.A N    GLU 166.A O    no hydrogen  2.930  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.926  N/A
SER 172.A N    GLU 168.A O    no hydrogen  2.691  N/A
SER 172.A OG   GLU 168.A O    no hydrogen  2.322  N/A
SER 172.A OG   ASP 180.A OD2  no hydrogen  2.571  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  2.742  N/A
GLU 183.A N    ASP 180.A O    no hydrogen  3.219  N/A