Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 1.A O      no hydrogen  2.979  N/A
SER 11.A N    SER 8.A O      no hydrogen  3.354  N/A
SER 11.A OG   SER 8.A O      no hydrogen  3.423  N/A
GLY 19.A N    ASN 26.A O     no hydrogen  2.640  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  3.359  N/A
GLY 25.A N    THR 22.A O     no hydrogen  3.282  N/A
SER 30.A OG   THR 29.A O     no hydrogen  2.375  N/A
ARG 32.A NH1  LYS 38.A O     no hydrogen  2.748  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  2.763  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.178  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.269  N/A
ASN 69.A N    ASN 67.A OD1   no hydrogen  3.073  N/A
ARG 70.A NE   LYS 71.A O     no hydrogen  3.281  N/A
ALA 74.A N    GLY 107.A O    no hydrogen  3.245  N/A
VAL 76.A N    LYS 109.A O    no hydrogen  3.100  N/A
LEU 81.A N    LEU 78.A O     no hydrogen  2.699  N/A
ASN 82.A N    ASP 79.A O     no hydrogen  3.312  N/A
ARG 83.A N    VAL 80.A O     no hydrogen  3.247  N/A
GLU 85.A N    GLU 85.A OE1   no hydrogen  2.585  N/A
GLY 87.A N    LYS 119.A O    no hydrogen  2.827  N/A
THR 88.A OG1  GLU 89.A O     no hydrogen  3.455  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.660  N/A
GLU 93.A N    GLU 93.A OE1   no hydrogen  2.957  N/A
LEU 95.A N    THR 91.A O     no hydrogen  3.154  N/A
LEU 95.A N    PRO 92.A O     no hydrogen  3.133  N/A
ILE 96.A N    GLU 93.A O     no hydrogen  3.106  N/A
GLU 97.A N    GLU 97.A OE1   no hydrogen  2.801  N/A
THR 98.A OG1  LEU 94.A O     no hydrogen  2.460  N/A
GLY 99.A N    ILE 96.A O     no hydrogen  3.226  N/A
ILE 101.A N   LEU 95.A O     no hydrogen  3.515  N/A
SER 106.A OG  SER 106.A O    no hydrogen  2.270  N/A
LYS 109.A N   ALA 74.A O     no hydrogen  3.223  N/A
ILE 110.A N   LYS 126.A O    no hydrogen  3.212  N/A
LEU 111.A N   VAL 76.A O     no hydrogen  3.183  N/A
SER 112.A OG  SER 112.A O    no hydrogen  2.529  N/A
LYS 118.A NZ  ASN 82.A O     no hydrogen  3.367  N/A
LYS 118.A NZ  PHE 84.A O     no hydrogen  2.312  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  3.270  N/A
LYS 123.A N   VAL 90.A O     no hydrogen  3.070  N/A
ASN 125.A N   ILE 108.A O    no hydrogen  3.009  N/A
LYS 126.A N   ILE 108.A O    no hydrogen  3.159  N/A
SER 128.A N   ILE 110.A O    no hydrogen  3.375  N/A
ALA 131.A N   SER 128.A OG   no hydrogen  3.330  N/A
LYS 132.A N   SER 128.A O    no hydrogen  2.892  N/A
LYS 132.A NZ  GLU 136.A OE1  no hydrogen  3.451  N/A
LYS 132.A NZ  THR 142.A OG1  no hydrogen  3.212  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  3.178  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.345  N/A
ALA 137.A N   ALA 134.A O    no hydrogen  3.182  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  3.110  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  3.145  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  3.378  N/A
ILE 145.A N   ALA 124.A O    no hydrogen  3.032  N/A