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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 29.A OD1   no hydrogen  2.851  N/A
THR 2.A OG1    ASP 29.A OD1   no hydrogen  3.073  N/A
ALA 4.A N      GLU 30.A O     no hydrogen  3.230  N/A
VAL 5.A N      ALA 84.A O     no hydrogen  2.969  N/A
CYS 6.A N      VAL 32.A O     no hydrogen  2.886  N/A
CYS 6.A SG     VAL 86.A O     no hydrogen  3.791  N/A
GLY 8.A N      ALA 34.A O     no hydrogen  3.039  N/A
THR 14.A N     HIS 17.A ND1   no hydrogen  2.841  N/A
LEU 15.A N     LEU 143.A O    no hydrogen  2.957  N/A
GLY 16.A N     THR 14.A OG1   no hydrogen  3.009  N/A
HIS 17.A N     THR 14.A OG1   no hydrogen  3.317  N/A
VAL 18.A N     THR 14.A O     no hydrogen  3.271  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  3.027  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.247  N/A
PHE 21.A N     HIS 17.A O     no hydrogen  2.855  N/A
GLU 22.A N     VAL 18.A O     no hydrogen  2.817  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.173  N/A
ARG 23.A NH1   ASP 19.A OD2   no hydrogen  2.955  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.900  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.907  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.180  N/A
GLN 27.A N     ALA 24.A O     no hydrogen  3.194  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  3.014  N/A
ASP 29.A N     THR 2.A OG1    no hydrogen  3.104  N/A
GLU 30.A N     THR 2.A O      no hydrogen  3.209  N/A
VAL 31.A N     ASN 63.A O     no hydrogen  2.992  N/A
VAL 32.A N     ALA 4.A O      no hydrogen  3.058  N/A
VAL 33.A N     ARG 65.A O     no hydrogen  2.791  N/A
ALA 34.A N     CYS 6.A O      no hydrogen  3.040  N/A
ILE 35.A N     GLN 67.A O     no hydrogen  2.857  N/A
LEU 36.A N     GLY 8.A O      no hydrogen  2.757  N/A
THR 42.A OG1   ALA 40.A O     no hydrogen  2.692  N/A
MET 44.A N     ASP 11.A OD2   no hydrogen  3.026  N/A
PHE 45.A N     ASP 11.A OD1   no hydrogen  2.952  N/A
ASP 46.A N     GLU 49.A OE2   no hydrogen  3.066  N/A
GLU 49.A N     ASP 46.A OD1   no hydrogen  3.181  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  3.075  N/A
ARG 50.A NE    PHE 45.A O     no hydrogen  2.995  N/A
ARG 50.A NH2   SER 9.A O      no hydrogen  2.639  N/A
ARG 50.A NH2   ASN 38.A OD1   no hydrogen  3.049  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.871  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.915  N/A
MET 53.A N     GLU 49.A O     no hydrogen  2.783  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  2.975  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.773  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.671  N/A
SER 57.A N     MET 53.A O     no hydrogen  3.062  N/A
SER 57.A N     VAL 54.A O     no hydrogen  3.070  N/A
SER 57.A OG    MET 53.A O     no hydrogen  2.534  N/A
THR 58.A N     LYS 55.A O     no hydrogen  3.149  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.580  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  3.347  N/A
HIS 60.A N     HIS 60.A ND1   no hydrogen  2.947  N/A
HIS 60.A NE2   GLU 22.A OE1   no hydrogen  2.805  N/A
LEU 61.A N     THR 58.A O     no hydrogen  3.165  N/A
LEU 64.A N     LEU 61.A O     no hydrogen  3.290  N/A
ARG 65.A N     VAL 31.A O     no hydrogen  2.829  N/A
ARG 65.A NH1   GLU 30.A OE1   no hydrogen  3.341  N/A
GLN 67.A N     VAL 33.A O     no hydrogen  2.909  N/A
GLY 69.A N     ILE 35.A O     no hydrogen  2.735  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  3.102  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.847  N/A
ARG 78.A N     VAL 74.A O     no hydrogen  2.983  N/A
ARG 78.A NE    ALA 109.A O    no hydrogen  3.291  N/A
ARG 78.A NH2   ALA 109.A O    no hydrogen  3.306  N/A
SER 79.A N     ASP 75.A O     no hydrogen  3.036  N/A
SER 79.A OG    ASP 75.A O     no hydrogen  3.123  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  2.927  N/A
CYS 80.A SG    PHE 76.A O     no hydrogen  3.422  N/A
GLY 81.A N     ARG 78.A O     no hydrogen  2.842  N/A
MET 82.A N     VAL 77.A O     no hydrogen  3.060  N/A
ILE 85.A N     ASP 112.A O    no hydrogen  2.801  N/A
VAL 86.A N     VAL 5.A O      no hydrogen  2.831  N/A
LYS 87.A N     PHE 114.A O    no hydrogen  2.904  N/A
LYS 87.A NZ    GLU 98.A OE2   no hydrogen  3.159  N/A
LEU 89.A N     VAL 116.A O    no hydrogen  2.791  N/A
ARG 90.A N     THR 93.A OG1   no hydrogen  2.813  N/A
ARG 90.A NE    THR 91.A O     no hydrogen  3.237  N/A
THR 91.A N     SER 123.A O    no hydrogen  2.766  N/A
THR 91.A OG1   SER 123.A O    no hydrogen  3.332  N/A
THR 93.A N     ARG 90.A O     no hydrogen  3.175  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  3.020  N/A
TYR 97.A N     ASP 94.A OD1   no hydrogen  3.199  N/A
GLU 98.A N     ASP 94.A O     no hydrogen  3.047  N/A
LEU 99.A N     PHE 95.A O     no hydrogen  2.748  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.954  N/A
MET 101.A N    TYR 97.A O     no hydrogen  2.996  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.857  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  3.004  N/A
MET 104.A N    GLN 100.A O    no hydrogen  3.040  N/A
ASN 105.A N    MET 101.A O    no hydrogen  2.754  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.965  N/A
LYS 106.A NZ   GLY 110.A O    no hydrogen  3.281  N/A
LYS 106.A NZ   ASP 112.A OD2  no hydrogen  2.584  N/A
HIS 107.A N    GLN 103.A O    no hydrogen  2.908  N/A
ILE 108.A N    MET 104.A O    no hydrogen  2.973  N/A
ALA 109.A N    ASN 105.A O    no hydrogen  3.255  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  2.920  N/A
ASP 112.A N    THR 83.A O     no hydrogen  2.906  N/A
PHE 114.A N    ILE 85.A O     no hydrogen  2.767  N/A
VAL 116.A N    LYS 87.A O     no hydrogen  2.971  N/A
THR 118.A N    LEU 89.A O     no hydrogen  2.988  N/A
THR 118.A OG1  ALA 119.A O    no hydrogen  3.425  N/A
ALA 119.A N    ASP 19.A OD1   no hydrogen  2.783  N/A
ARG 121.A NE   TYR 122.A OH   no hydrogen  3.338  N/A
TYR 122.A N    ALA 119.A O    no hydrogen  2.872  N/A
SER 123.A N    PRO 120.A O    no hydrogen  3.063  N/A
SER 123.A OG   PRO 120.A O    no hydrogen  2.629  N/A
SER 127.A OG   PRO 12.A O     no hydrogen  2.560  N/A
LEU 129.A N    SER 126.A OG   no hydrogen  3.037  N/A
ALA 130.A N    SER 126.A O    no hydrogen  2.909  N/A
LYS 131.A N    SER 127.A O    no hydrogen  3.015  N/A
LYS 131.A NZ   ASP 11.A O     no hydrogen  2.733  N/A
LYS 131.A NZ   ASP 11.A OD2   no hydrogen  2.773  N/A
GLU 132.A N    SER 128.A O    no hydrogen  3.061  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.899  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.029  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.906  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.392  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  3.066  N/A
GLY 138.A N    VAL 133.A O    no hydrogen  2.804  N/A
SER 141.A N    ASP 139.A OD1  no hydrogen  3.086  N/A
SER 141.A OG   ASP 139.A OD1  no hydrogen  2.982  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.122  N/A
VAL 148.A N    PRO 145.A O    no hydrogen  2.859  N/A
ASN 149.A N    PRO 145.A O    no hydrogen  2.883  N/A
ASN 149.A ND2  SER 141.A O    no hydrogen  2.793  N/A
ASN 149.A ND2  LEU 144.A O    no hydrogen  3.401  N/A
ASN 149.A ND2  GLU 146.A OE1  no hydrogen  3.268  N/A
ARG 150.A N    GLU 146.A O    no hydrogen  2.849  N/A
ARG 150.A NH2  GLU 56.A OE1   no hydrogen  2.629  N/A
ARG 151.A NH1  GLU 56.A OE1   no hydrogen  3.125  N/A
ARG 151.A NH1  PRO 147.A O    no hydrogen  3.189  N/A
ARG 151.A NH2  GLU 56.A OE2   no hydrogen  2.689  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.785  N/A
ARG 153.A N    ASN 149.A O    no hydrogen  2.876  N/A
ARG 153.A NH2  GLU 146.A OE2  no hydrogen  3.168  N/A
ASP 154.A N    ARG 150.A O    no hydrogen  3.362  N/A
ARG 155.A N    ARG 151.A O    no hydrogen  3.366  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.155  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  3.025  N/A