Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 1.A O      no hydrogen  2.836  N/A
LYS 6.A NZ    GLU 4.A O      no hydrogen  3.223  N/A
SER 8.A OG    GLU 9.A O      no hydrogen  3.267  N/A
SER 11.A N    SER 8.A O      no hydrogen  3.279  N/A
SER 11.A OG   SER 8.A O      no hydrogen  2.629  N/A
GLY 19.A N    ASN 26.A O     no hydrogen  2.725  N/A
ARG 20.A NE   GLY 19.A O     no hydrogen  3.083  N/A
SER 24.A N    GLY 21.A O     no hydrogen  3.422  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  3.112  N/A
GLY 25.A N    THR 22.A O     no hydrogen  3.439  N/A
SER 30.A N    GLY 27.A O     no hydrogen  3.201  N/A
SER 30.A OG   THR 29.A O     no hydrogen  2.404  N/A
ARG 40.A N    GLN 37.A O     no hydrogen  3.348  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  2.917  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.286  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  2.991  N/A
ARG 70.A NE   LYS 71.A O     no hydrogen  3.405  N/A
ALA 74.A N    GLY 107.A O    no hydrogen  2.892  N/A
VAL 76.A N    LYS 109.A O    no hydrogen  3.510  N/A
LEU 78.A N    ASP 113.A O    no hydrogen  3.402  N/A
ASP 79.A N    ASP 113.A O    no hydrogen  3.469  N/A
LEU 81.A N    LEU 78.A O     no hydrogen  2.864  N/A
ASN 82.A N    ASP 79.A O     no hydrogen  3.214  N/A
GLY 87.A N    LYS 119.A O    no hydrogen  3.038  N/A
THR 88.A N    GLU 85.A O     no hydrogen  3.246  N/A
THR 91.A OG1  GLU 89.A O     no hydrogen  2.879  N/A
LEU 95.A N    THR 91.A O     no hydrogen  2.744  N/A
ILE 96.A N    PRO 92.A O     no hydrogen  2.907  N/A
GLU 97.A N    GLU 93.A O     no hydrogen  2.899  N/A
THR 98.A N    LEU 94.A O     no hydrogen  2.896  N/A
THR 98.A OG1  LEU 94.A O     no hydrogen  2.296  N/A
GLY 99.A N    LEU 95.A O     no hydrogen  3.177  N/A
GLU 104.A N   GLU 104.A OE1  no hydrogen  2.521  N/A
SER 106.A OG  SER 106.A O    no hydrogen  2.484  N/A
ILE 108.A N   ASN 125.A OD1  no hydrogen  2.946  N/A
LYS 109.A N   ALA 74.A O     no hydrogen  3.082  N/A
LEU 111.A N   VAL 76.A O     no hydrogen  2.964  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  3.227  N/A
LYS 123.A N   VAL 90.A O     no hydrogen  3.197  N/A
ALA 124.A N   GLU 143.A O    no hydrogen  3.429  N/A
ASN 125.A N   ILE 108.A O    no hydrogen  3.051  N/A
LYS 126.A N   ILE 108.A O    no hydrogen  3.387  N/A
ALA 131.A N   SER 128.A OG   no hydrogen  3.226  N/A
LYS 132.A N   SER 128.A O    no hydrogen  2.792  N/A
LYS 132.A NZ  GLU 136.A OE2  no hydrogen  2.497  N/A
LYS 132.A NZ  THR 142.A O    no hydrogen  3.249  N/A
GLU 133.A N   ALA 129.A O    no hydrogen  2.944  N/A
ALA 134.A N   ALA 130.A O    no hydrogen  2.882  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.922  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  2.986  N/A
ALA 137.A N   GLU 133.A O    no hydrogen  2.890  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  3.395  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  3.170  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  2.889  N/A
ILE 145.A N   ALA 124.A O    no hydrogen  2.865  N/A