Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.845  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.676  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.172  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.744  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.176  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.654  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.946  N/A
GLY 19.A N     ALA 17.A O     no hydrogen  2.499  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.064  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.976  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.149  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.166  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.782  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.745  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.853  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.895  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.112  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  3.172  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  3.382  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.653  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.031  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.031  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.805  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.603  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.653  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.012  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.179  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.327  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.957  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.299  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.816  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.769  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.852  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.647  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.768  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.483  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.827  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.017  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.502  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.397  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.560  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.549  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.953  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.144  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.031  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.678  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.137  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.607  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  3.338  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.922  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.067  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.888  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.604  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.825  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.400  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.589  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.176  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.690  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.160  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.177  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.947  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.124  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.752  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.756  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.321  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.799  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.267  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.957  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.565  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.964  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.890  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.538  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.076  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.948  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.121  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.795  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.722  N/A
ARG 122.A N    SER 121.A OG   no hydrogen  2.360  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  2.900  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.045  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.980  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.326  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.472  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.068  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.522  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.131  N/A
ALA 134.A N    THR 131.A O    no hydrogen  2.809  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.960  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.683  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.445  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  2.935  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.288  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.108  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.246  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.602  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.719  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.106  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.810  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.972  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.212  N/A