Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.319  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.188  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.918  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.939  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.938  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.904  N/A
THR 13.A OG1   LEU 14.A O     no hydrogen  3.160  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.845  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.256  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.294  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.969  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.964  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.204  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.408  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.888  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.950  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.857  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.898  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.188  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.954  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.920  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.975  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  2.978  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.230  N/A
ASN 45.A ND2   LYS 42.A O     no hydrogen  3.688  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.912  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  2.917  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.895  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.356  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  3.014  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.959  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.901  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.281  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.903  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.208  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.051  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.391  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.944  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.863  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  3.145  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.987  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.950  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.993  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.558  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.954  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.882  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.892  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.414  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.198  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  3.079  N/A
ARG 93.A NH2   LYS 19.A O     no hydrogen  3.499  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.905  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.892  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.172  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  3.145  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.919  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.841  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.757  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.399  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.782  N/A
GLY 99.A N     CYS 103.A O    no hydrogen  3.170  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.969  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.416  N/A
ARG 113.A NE   ASN 110.A OD1  no hydrogen  3.544  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.276  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.391  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.010  N/A