Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lz0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  2.754  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  3.034  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.754  N/A
ARG 5.A NE    THR 1.A O     no hydrogen  3.447  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.294  N/A
GLY 7.A N     SER 4.A O     no hydrogen  2.773  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.522  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.571  N/A
GLN 9.A NE2   GLY 7.A O     no hydrogen  3.617  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  3.272  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.291  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.130  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  3.088  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.127  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.992  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.930  N/A
VAL 34.A N    GLY 31.A O    no hydrogen  2.922  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.629  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.811  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  3.123  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.127  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.187  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.754  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.773  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.517  N/A
TYR 42.A OH   GLU 46.A OE1  no hydrogen  2.970  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.063  N/A
THR 44.A N    LEU 40.A O    no hydrogen  3.045  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.114  N/A
ALA 45.A N    TYR 42.A O    no hydrogen  3.042  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  3.212  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.206  N/A
LEU 48.A N    THR 44.A O    no hydrogen  3.061  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.648  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.244  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.851  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.990  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.022  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.056  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.689  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.784  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.764  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  2.768  N/A
ASN 58.A ND2  ALA 54.A O    no hydrogen  2.528  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  2.660  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.714  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  2.994  N/A
ARG 66.A NE   GLY 90.A O    no hydrogen  2.937  N/A
ARG 66.A NH2  GLY 90.A O    no hydrogen  2.832  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  2.606  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.874  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.928  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.709  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.720  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  3.055  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.849  N/A
VAL 72.A N    GLN 69.A O    no hydrogen  2.969  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.780  N/A
ARG 73.A NE   GLN 69.A OE1  no hydrogen  2.851  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  2.937  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.790  N/A
ARG 73.A NH2  LEU 82.A O    no hydrogen  3.476  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.033  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.824  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.211  N/A
GLU 77.A N    ASP 75.A OD2  no hydrogen  3.077  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.000  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.387  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  3.418  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.910  N/A
GLY 83.A N    LYS 80.A O    no hydrogen  2.447  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  2.977  N/A
LEU 101.A N   SER 98.A O    no hydrogen  2.492  N/A