Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      LYS 31.A O     no hydrogen  3.009  N/A
HIS 7.A N      THR 4.A OG1    no hydrogen  3.311  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.333  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.952  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.933  N/A
ARG 11.A N     HIS 7.A O      no hydrogen  2.862  N/A
ARG 11.A NH1   ARG 11.A O     no hydrogen  3.012  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  3.051  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.258  N/A
HIS 14.A N     ALA 9.A O      no hydrogen  2.917  N/A
VAL 18.A N     HIS 14.A O     no hydrogen  2.947  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.957  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.955  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.849  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.931  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.931  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.913  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  2.955  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  2.974  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  2.977  N/A
ASN 29.A ND2   GLY 58.A O     no hydrogen  3.346  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.211  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.878  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.807  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.943  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.988  N/A
ARG 36.A NE    ASP 65.A OD2   no hydrogen  2.824  N/A
HIS 40.A N     THR 37.A OG1   no hydrogen  3.311  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.310  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.937  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.912  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.895  N/A
ASN 45.A N     LEU 41.A O     no hydrogen  3.123  N/A
ASN 45.A ND2   ARG 11.A O     no hydrogen  2.839  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  3.262  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.973  N/A
HIS 47.A NE2   ARG 11.A O     no hydrogen  2.874  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  2.858  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.975  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.949  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.862  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.958  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.895  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.975  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.070  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.935  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.778  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.992  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.449  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.232  N/A
ASP 65.A N     ARG 69.A O     no hydrogen  2.926  N/A
LYS 66.A N     ASN 34.A O     no hydrogen  2.989  N/A
LYS 66.A NZ    LYS 33.A O     no hydrogen  2.937  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  2.889  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  2.823  N/A
ARG 69.A N     ASP 65.A OD1   no hydrogen  2.881  N/A
ARG 69.A NE    ASP 98.A OD2   no hydrogen  2.919  N/A
ARG 69.A NH2   ASP 98.A OD2   no hydrogen  3.514  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.223  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.188  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.924  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.873  N/A
ARG 77.A N     HIS 73.A O     no hydrogen  2.841  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  3.111  N/A
ASN 78.A ND2   LEU 74.A O     no hydrogen  2.875  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.068  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  2.974  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.864  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.877  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.996  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.882  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.050  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  3.069  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.882  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.002  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  2.876  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.812  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  2.989  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.212  N/A
ASP 98.A N     ARG 102.A O    no hydrogen  2.917  N/A
LYS 99.A N     ASN 67.A O     no hydrogen  2.926  N/A
LYS 99.A NZ    ASN 67.A OD1   no hydrogen  3.006  N/A
ASN 100.A N    ASP 98.A OD1   no hydrogen  2.950  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.859  N/A
ARG 102.A N    ASP 98.A OD1   no hydrogen  2.904  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  3.078  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  2.673  N/A
HIS 106.A ND1  THR 103.A OG1  no hydrogen  2.673  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.342  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  3.010  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.955  N/A
ARG 110.A N    HIS 106.A O    no hydrogen  2.995  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.241  N/A
ASN 111.A N    ALA 108.A O    no hydrogen  3.173  N/A
ASN 111.A ND2  LEU 107.A O    no hydrogen  2.873  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.022  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.929  N/A
LEU 114.A N    GLY 112.A O    no hydrogen  3.105  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  2.993  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.855  N/A
LYS 118.A NZ   GLU 115.A OE1  no hydrogen  3.411  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.976  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.870  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.945  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.061  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.831  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  3.427  N/A