Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_OO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.861  N/A
SER 29.A OG    ASP 30.A OD1   no hydrogen  2.967  N/A
ASP 31.A N     THR 28.A O     no hydrogen  2.955  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.047  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  2.819  N/A
GLN 35.A NE2   HIS 57.A ND1   no hydrogen  3.026  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.167  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.197  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.226  N/A
LYS 42.A NZ    LYS 38.A O     no hydrogen  3.380  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.809  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.460  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.526  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.238  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.412  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.713  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.267  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.267  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.448  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.312  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  2.615  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.085  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.510  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.793  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.169  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.381  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.233  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.224  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.091  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  3.379  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.123  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.188  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.965  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.155  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.244  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.501  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.360  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.038  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.802  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.806  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.877  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.308  N/A
VAL 97.A N     ALA 94.A O     no hydrogen  3.123  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.224  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.672  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.075  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.370  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.192  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.367  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  2.783  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.003  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.733  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.148  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.343  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.202  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.515  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.851  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.397  N/A
LYS 129.A N    ARG 126.A O    no hydrogen  3.394  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  3.569  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.277  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.832  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.999  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.248  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.409  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.251  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.836  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.741  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.250  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.915  N/A