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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 2.A O      no hydrogen  2.901  N/A
ILE 6.A N      GLU 2.A O      no hydrogen  2.803  N/A
TYR 7.A N      THR 3.A O      no hydrogen  3.387  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.852  N/A
LYS 9.A NZ     GLU 5.A OE1    no hydrogen  2.811  N/A
LYS 9.A NZ     GLU 5.A OE2    no hydrogen  3.004  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  2.907  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.687  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.965  N/A
PHE 13.A N     LYS 9.A O      no hydrogen  3.089  N/A
ASN 14.A N     ALA 10.A O     no hydrogen  2.820  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.119  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.782  N/A
ARG 18.A N     VAL 15.A O     no hydrogen  3.113  N/A
ARG 18.A NE    ASN 14.A O     no hydrogen  3.319  N/A
TYR 19.A N     ILE 16.A O     no hydrogen  2.741  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  2.830  N/A
LYS 22.A NZ    ASP 58.A O     no hydrogen  3.047  N/A
LYS 24.A N     LEU 56.A O     no hydrogen  2.888  N/A
LYS 24.A NZ    ARG 57.A O     no hydrogen  3.507  N/A
LYS 24.A NZ    ASP 58.A OD1   no hydrogen  3.397  N/A
GLN 25.A N     LEU 56.A O     no hydrogen  3.375  N/A
GLN 25.A NE2   LEU 26.A O     no hydrogen  2.866  N/A
LEU 27.A N     ILE 54.A O     no hydrogen  2.875  N/A
PHE 28.A N     ILE 54.A O     no hydrogen  3.231  N/A
THR 30.A N     LEU 52.A O     no hydrogen  3.006  N/A
VAL 35.A N     TYR 48.A O     no hydrogen  3.138  N/A
TYR 36.A N     GLY 147.A O    no hydrogen  2.780  N/A
LYS 37.A N     ASN 44.A O     no hydrogen  2.983  N/A
LYS 37.A NZ    ALA 73.A O     no hydrogen  2.797  N/A
LYS 37.A NZ    GLU 144.A OE1  no hydrogen  3.501  N/A
LYS 37.A NZ    TYR 146.A OH   no hydrogen  3.306  N/A
TRP 38.A N     VAL 145.A O    no hydrogen  3.035  N/A
GLY 39.A N     ASN 42.A O     no hydrogen  3.044  N/A
ASN 42.A ND2   ASN 44.A OD1   no hydrogen  3.543  N/A
ASN 44.A N     LYS 37.A O     no hydrogen  3.029  N/A
ASN 44.A ND2   LYS 37.A O     no hydrogen  3.658  N/A
ASN 44.A ND2   ASP 40.A OD1   no hydrogen  3.490  N/A
LEU 46.A N     VAL 35.A O     no hydrogen  3.038  N/A
GLY 50.A N     ALA 33.A O     no hydrogen  3.297  N/A
LEU 52.A N     THR 30.A O     no hydrogen  2.930  N/A
ALA 53.A N     ILE 90.A O     no hydrogen  2.829  N/A
TYR 55.A N     GLY 88.A O     no hydrogen  2.953  N/A
TYR 55.A OH    ASP 20.A OD2   no hydrogen  2.729  N/A
LEU 56.A N     GLN 25.A O     no hydrogen  2.700  N/A
ARG 57.A N     ASN 86.A O     no hydrogen  2.862  N/A
ARG 57.A NE    ASP 20.A OD2   no hydrogen  2.811  N/A
ARG 57.A NH1   ASP 83.A OD2   no hydrogen  3.091  N/A
ARG 57.A NH2   ASP 20.A OD1   no hydrogen  2.756  N/A
ARG 57.A NH2   ASP 20.A OD2   no hydrogen  3.144  N/A
LEU 66.A N     GLY 81.A O     no hydrogen  3.037  N/A
THR 75.A OG1   GLU 72.A O     no hydrogen  3.484  N/A
ASP 83.A N     ALA 64.A O     no hydrogen  3.040  N/A
TYR 87.A N     ILE 104.A O    no hydrogen  3.067  N/A
GLY 88.A N     TYR 55.A O     no hydrogen  2.890  N/A
LEU 89.A N     LEU 102.A O    no hydrogen  3.011  N/A
ILE 90.A N     ALA 53.A O     no hydrogen  2.919  N/A
ILE 91.A N     PHE 100.A O    no hydrogen  3.110  N/A
MET 92.A N     VAL 51.A O     no hydrogen  3.235  N/A
ASN 93.A ND2   GLU 47.A O     no hydrogen  3.189  N/A
ASN 93.A ND2   GLN 49.A O     no hydrogen  3.055  N/A
ARG 94.A N     GLN 49.A O     no hydrogen  2.750  N/A
ASN 96.A N     ASN 93.A OD1   no hydrogen  3.302  N/A
ASN 96.A ND2   GLU 47.A O     no hydrogen  3.521  N/A
PHE 100.A N    ILE 91.A O     no hydrogen  3.180  N/A
SER 101.A OG   LEU 89.A O     no hydrogen  3.312  N/A
LEU 102.A N    LEU 89.A O     no hydrogen  3.388  N/A
ILE 104.A N    TYR 87.A O     no hydrogen  2.914  N/A
ASN 107.A N    LEU 167.A O    no hydrogen  3.103  N/A
ASN 111.A ND2  ASN 107.A O    no hydrogen  2.983  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.396  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.316  N/A
ASN 119.A ND2  ASN 119.A O    no hydrogen  2.858  N/A
ARG 120.A NH1  ARG 120.A O    no hydrogen  3.159  N/A
GLU 121.A N    GLU 121.A OE2  no hydrogen  2.812  N/A
GLU 125.A N    LEU 141.A O    no hydrogen  2.761  N/A
LYS 128.A N    LYS 139.A O    no hydrogen  3.185  N/A
GLU 130.A N    MET 137.A O    no hydrogen  2.969  N/A
ARG 132.A N    LEU 135.A O    no hydrogen  3.201  N/A
VAL 136.A N    ILE 148.A O    no hydrogen  3.120  N/A
ILE 138.A N    TYR 146.A O    no hydrogen  2.745  N/A
LYS 139.A N    LYS 128.A O    no hydrogen  2.736  N/A
LYS 139.A NZ   THR 140.A O    no hydrogen  3.568  N/A
THR 140.A N    GLU 144.A O    no hydrogen  2.805  N/A
THR 140.A OG1  GLU 144.A O    no hydrogen  2.741  N/A
LYS 142.A NZ   GLU 123.A O    no hydrogen  2.841  N/A
GLU 144.A N    LYS 142.A O    no hydrogen  2.824  N/A
TYR 146.A N    ILE 138.A O    no hydrogen  2.947  N/A
GLY 147.A N    TYR 36.A O     no hydrogen  2.802  N/A
ILE 148.A N    VAL 136.A O    no hydrogen  3.341  N/A
TRP 149.A N    THR 34.A O     no hydrogen  3.152  N/A
THR 152.A OG1  ASP 155.A OD2  no hydrogen  3.414  N/A
ARG 156.A N    THR 152.A O    no hydrogen  2.950  N/A
ARG 156.A NE   VAL 150.A O    no hydrogen  3.022  N/A
GLN 157.A N    PRO 153.A O    no hydrogen  2.993  N/A
ASN 158.A N    ASP 155.A O    no hydrogen  3.191  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.107  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  3.256  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.902  N/A
LYS 164.A N    TYR 160.A O    no hydrogen  2.986  N/A
LYS 164.A NZ   TYR 160.A OH   no hydrogen  2.839  N/A
TYR 165.A N    GLU 161.A O    no hydrogen  2.761  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.890  N/A
LEU 167.A N    ILE 163.A O    no hydrogen  3.220  N/A
GLU 168.A N    LYS 164.A O    no hydrogen  2.796  N/A
ASN 169.A N    TYR 165.A O    no hydrogen  3.096  N/A