Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lxi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 35.A O     no hydrogen  3.074  N/A
LYS 4.A N     GLU 33.A O     no hydrogen  3.200  N/A
LYS 5.A NZ    ARG 99.A O     no hydrogen  2.809  N/A
HIS 6.A N     TYR 31.A O     no hydrogen  2.810  N/A
HIS 6.A NE2   GLU 33.A O     no hydrogen  3.260  N/A
VAL 10.A N    TYR 27.A O     no hydrogen  2.878  N/A
PHE 12.A N    GLU 25.A O     no hydrogen  3.081  N/A
ARG 13.A N    SER 11.A OG    no hydrogen  3.274  N/A
LEU 15.A N    PHE 12.A O     no hydrogen  3.134  N/A
GLY 16.A N    ARG 13.A O     no hydrogen  3.195  N/A
TRP 17.A N    PHE 12.A O     no hydrogen  2.938  N/A
ILE 22.A N    LEU 80.A O     no hydrogen  2.652  N/A
ALA 23.A N    LEU 80.A O     no hydrogen  3.385  N/A
TYR 27.A N    VAL 10.A O     no hydrogen  2.921  N/A
ALA 29.A N    LEU 8.A O      no hydrogen  2.882  N/A
TYR 30.A N    LEU 8.A O      no hydrogen  3.380  N/A
TYR 31.A N    HIS 6.A O      no hydrogen  3.286  N/A
GLU 33.A N    LYS 4.A O      no hydrogen  3.226  N/A
GLU 35.A N    GLN 1.A O      no hydrogen  2.725  N/A
MET 44.A N    ASN 41.A O     no hydrogen  3.133  N/A
ASN 45.A N    SER 42.A O     no hydrogen  2.935  N/A
ASN 45.A ND2  CYS 101.A O    no hydrogen  2.779  N/A
THR 47.A OG1  HIS 104.A OXT  no hydrogen  3.061  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.060  N/A
ILE 51.A N    THR 47.A O     no hydrogen  3.045  N/A
VAL 52.A N    ASN 48.A O     no hydrogen  2.971  N/A
GLN 53.A N    HIS 49.A O     no hydrogen  2.847  N/A
GLN 53.A NE2  PRO 65.A O     no hydrogen  3.057  N/A
THR 54.A N    ALA 50.A O     no hydrogen  2.892  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.772  N/A
LEU 55.A N    ILE 51.A O     no hydrogen  3.087  N/A
VAL 56.A N    VAL 52.A O     no hydrogen  2.955  N/A
HIS 57.A N    GLN 53.A O     no hydrogen  3.003  N/A
HIS 57.A ND1  VAL 64.A O     no hydrogen  2.839  N/A
PHE 58.A N    THR 54.A O     no hydrogen  2.934  N/A
ILE 59.A N    LEU 55.A O     no hydrogen  2.873  N/A
ASN 60.A N    VAL 56.A O     no hydrogen  2.890  N/A
GLU 62.A N    ASN 60.A OD1   no hydrogen  2.339  N/A
THR 63.A N    ASN 60.A O     no hydrogen  3.064  N/A
LYS 66.A NZ   GLU 35.A OE2   no hydrogen  2.360  N/A
ALA 70.A N    GLY 102.A O    no hydrogen  2.981  N/A
THR 72.A N    ALA 100.A O    no hydrogen  2.726  N/A
THR 72.A OG1  ALA 100.A O    no hydrogen  3.273  N/A
ASN 75.A N    VAL 97.A O     no hydrogen  3.007  N/A
ASN 75.A ND2  LEU 74.A O     no hydrogen  3.129  N/A
ILE 77.A N    TYR 93.A O     no hydrogen  2.889  N/A
VAL 79.A N.A  LYS 91.A O     no hydrogen  2.864  N/A
VAL 79.A N.B  LYS 91.A O     no hydrogen  2.854  N/A
LEU 80.A N    ALA 23.A O     no hydrogen  3.055  N/A
TYR 81.A N    ILE 89.A O     no hydrogen  2.857  N/A
PHE 82.A N    TRP 20.A O     no hydrogen  3.027  N/A
ASP 83.A N    ASN 87.A O     no hydrogen  2.803  N/A
SER 85.A N    ASP 83.A OD1   no hydrogen  2.818  N/A
SER 86.A N    ASP 83.A O     no hydrogen  3.086  N/A
ASN 87.A N    ASP 83.A OD1   no hydrogen  2.934  N/A
ASN 87.A ND2  ASP 83.A OD2   no hydrogen  2.992  N/A
ILE 89.A N    TYR 81.A O     no hydrogen  2.762  N/A
LYS 91.A N    VAL 79.A O.A   no hydrogen  2.780  N/A
LYS 91.A N    VAL 79.A O.B   no hydrogen  2.843  N/A
TYR 93.A N    ILE 77.A O     no hydrogen  2.735  N/A
MET 96.A N    ASN 75.A O     no hydrogen  2.986  N/A
VAL 97.A N    ASN 75.A O     no hydrogen  3.038  N/A
VAL 98.A N    ALA 29.A O     no hydrogen  2.943  N/A
ARG 99.A N    GLN 73.A O     no hydrogen  3.072  N/A
ARG 99.A NH1  ASN 75.A OD1   no hydrogen  2.177  N/A
GLY 102.A N   ALA 70.A O     no hydrogen  2.956  N/A
CYS 103.A N   MET 44.A O     no hydrogen  2.974  N/A