Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tpi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 68.A O    no hydrogen  2.951  N/A
THR 4.A N     ARG 97.A O    no hydrogen  2.803  N/A
VAL 5.A N     ALA 66.A O    no hydrogen  2.794  N/A
TYR 6.A N     GLU 95.A O    no hydrogen  2.796  N/A
LEU 7.A N     ALA 64.A O    no hydrogen  3.031  N/A
GLN 8.A N     GLY 92.A O    no hydrogen  2.760  N/A
LYS 9.A NZ    PRO 61.A O    no hydrogen  2.742  N/A
LEU 11.A N    GLN 8.A O     no hydrogen  3.472  N/A
ALA 15.A N    ASP 12.A OD1  no hydrogen  2.695  N/A
ALA 16.A N    ASP 12.A O    no hydrogen  3.053  N/A
ALA 17.A N    ASP 13.A O    no hydrogen  2.992  N/A
GLY 18.A N    ASP 14.A O    no hydrogen  2.891  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  3.042  N/A
VAL 20.A N    ALA 16.A O    no hydrogen  2.928  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.888  N/A
GLN 22.A N    GLY 18.A O    no hydrogen  2.899  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.957  N/A
GLN 24.A N    VAL 20.A O    no hydrogen  3.031  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.022  N/A
GLU 26.A N    LEU 23.A O    no hydrogen  3.032  N/A
GLN 27.A N    GLU 26.A OE1  no hydrogen  2.638  N/A
VAL 29.A N    GLU 26.A O    no hydrogen  3.297  N/A
GLU 30.A N    ILE 69.A O    no hydrogen  2.930  N/A
LYS 31.A N    ILE 69.A O    no hydrogen  3.430  N/A
ASN 33.A N    VAL 67.A O    no hydrogen  3.008  N/A
LEU 35.A N    VAL 65.A O    no hydrogen  2.738  N/A
ARG 37.A NE   LEU 62.A O    no hydrogen  2.804  N/A
ARG 37.A NH2  LEU 62.A O    no hydrogen  2.883  N/A
GLU 38.A N    SER 36.A OG   no hydrogen  3.037  N/A
ALA 40.A N    SER 36.A O    no hydrogen  2.749  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.969  N/A
GLY 42.A N    GLU 38.A O    no hydrogen  3.167  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  2.984  N/A
PHE 44.A N    ALA 40.A O    no hydrogen  3.024  N/A
ARG 45.A N    LEU 41.A O    no hydrogen  2.853  N/A
TRP 47.A N    PHE 44.A O    no hydrogen  2.785  N/A
ALA 53.A N    PHE 50.A O    no hydrogen  2.834  N/A
MET 56.A N    ALA 53.A O    no hydrogen  3.156  N/A
LEU 57.A N    LEU 54.A O    no hydrogen  3.077  N/A
ASN 60.A ND2  ARG 37.A O    no hydrogen  3.059  N/A
LEU 62.A N    ASN 60.A OD1  no hydrogen  3.010  N/A
VAL 65.A N    LEU 35.A O    no hydrogen  3.024  N/A
ALA 66.A N    VAL 5.A O     no hydrogen  2.922  N/A
VAL 67.A N    ASN 33.A O    no hydrogen  2.753  N/A
VAL 68.A N    ILE 3.A O     no hydrogen  2.739  N/A
ILE 69.A N    LYS 31.A O    no hydrogen  2.879  N/A
LYS 71.A N    GLY 28.A O    no hydrogen  2.760  N/A
ASP 73.A N    ASP 73.A OD1  no hydrogen  2.502  N/A
PHE 74.A N    LYS 71.A O    no hydrogen  2.923  N/A
GLN 75.A NE2  PRO 70.A O    no hydrogen  3.360  N/A
LEU 80.A N    GLY 76.A O    no hydrogen  3.047  N/A
ASN 81.A N    THR 77.A O    no hydrogen  3.137  N/A
ASN 81.A ND2  GLU 78.A OE1  no hydrogen  3.443  N/A
THR 82.A N    GLU 78.A O    no hydrogen  3.108  N/A
THR 82.A OG1  GLU 78.A O    no hydrogen  3.091  N/A
LEU 83.A N    SER 79.A O    no hydrogen  3.035  N/A
ARG 84.A N    LEU 80.A O    no hydrogen  2.886  N/A
ASP 85.A N    ASN 81.A O    no hydrogen  2.874  N/A
ARG 86.A N    THR 82.A O    no hydrogen  3.054  N/A
ARG 86.A NH1  GLN 27.A OE1  no hydrogen  3.112  N/A
ILE 87.A N    LEU 83.A O    no hydrogen  2.839  N/A
THR 88.A N    ARG 84.A O    no hydrogen  2.951  N/A
THR 88.A OG1  ARG 84.A O    no hydrogen  2.738  N/A
GLN 89.A N    ARG 86.A O    no hydrogen  3.198  N/A
ILE 90.A N    ILE 87.A O    no hydrogen  3.010  N/A
ILE 93.A N    ILE 90.A O    no hydrogen  3.278  N/A
ASP 94.A N    TYR 6.A O     no hydrogen  2.818  N/A
GLU 95.A N    TYR 6.A O     no hydrogen  3.265  N/A
ARG 97.A N    THR 4.A O     no hydrogen  2.753  N/A
ARG 97.A NE   GLU 95.A OE2  no hydrogen  2.785  N/A
ARG 97.A NH2  GLU 95.A OE2  no hydrogen  2.922  N/A