Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w1a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.876  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.845  N/A
GLU 7.A N     ASP 3.A O     no hydrogen  3.155  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  3.275  N/A
ASP 10.A N    ARG 6.A O     no hydrogen  3.071  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.333  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.852  N/A
ASP 13.A N    ILE 9.A O     no hydrogen  2.799  N/A
ALA 14.A N    ASP 10.A O    no hydrogen  3.199  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.142  N/A
GLU 15.A N    LEU 12.A O    no hydrogen  3.210  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.863  N/A
LEU 17.A N    ASP 13.A O    no hydrogen  3.100  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  3.229  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  3.095  N/A
VAL 20.A N    ILE 16.A O    no hydrogen  2.826  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  3.041  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  3.192  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.967  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.248  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  3.363  N/A
VAL 26.A N    ARG 22.A O    no hydrogen  3.112  N/A
SER 27.A N    ARG 23.A O    no hydrogen  2.892  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  3.083  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.112  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.029  N/A
GLY 31.A N    SER 27.A O    no hydrogen  3.057  N/A
LYS 32.A N    LYS 28.A O    no hydrogen  2.953  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.037  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  2.962  N/A
ARG 34.A NE   THR 40.A O    no hydrogen  2.978  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.373  N/A
MET 35.A N    GLY 31.A O    no hydrogen  2.990  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.966  N/A
SER 37.A N    ALA 33.A O    no hydrogen  3.396  N/A
SER 37.A N    ARG 34.A O    no hydrogen  3.140  N/A
SER 37.A OG   ARG 34.A O    no hydrogen  2.846  N/A
GLY 38.A N    MET 35.A O    no hydrogen  3.176  N/A
GLY 39.A N    ARG 34.A O    no hydrogen  2.880  N/A
THR 40.A OG1  LEU 42.A O    no hydrogen  2.695  N/A
ARG 41.A NH1  HIS 78.A OXT  no hydrogen  3.234  N/A
ARG 46.A N    VAL 43.A O    no hydrogen  3.161  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  3.161  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.130  N/A
LYS 49.A N    SER 45.A O    no hydrogen  3.315  N/A
VAL 50.A N    ARG 46.A O    no hydrogen  3.036  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  2.996  N/A
GLU 52.A N    MET 48.A O    no hydrogen  2.986  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.225  N/A
TYR 54.A N    ILE 51.A O    no hydrogen  3.450  N/A
SER 55.A N    GLU 52.A O    no hydrogen  3.069  N/A
SER 55.A OG   GLU 52.A O    no hydrogen  2.797  N/A
LEU 57.A N    TYR 54.A O    no hydrogen  3.149  N/A
GLY 58.A N    SER 55.A O    no hydrogen  3.256  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  3.076  N/A
LYS 62.A NZ   PRO 59.A O    no hydrogen  2.673  N/A
LEU 64.A N    ASP 60.A O    no hydrogen  3.119  N/A
ALA 65.A N    GLY 61.A O    no hydrogen  2.975  N/A
ILE 66.A N    LYS 62.A O    no hydrogen  2.960  N/A
LEU 67.A N    ASP 63.A O    no hydrogen  3.157  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.986  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.835  N/A
ARG 70.A N    ILE 66.A O    no hydrogen  2.976  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  3.192  N/A
GLY 72.A N    LEU 68.A O    no hydrogen  3.186  N/A
ARG 73.A N    LEU 69.A O    no hydrogen  2.861  N/A
ARG 73.A NE   GLU 47.A OE2  no hydrogen  2.954  N/A
ARG 73.A NH1  GLY 74.A O    no hydrogen  2.866  N/A
ARG 73.A NH2  GLU 47.A OE1  no hydrogen  3.041  N/A
GLY 74.A N    ARG 70.A O    no hydrogen  2.760  N/A