Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uub_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  3.000  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.482  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.760  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.496  N/A
ARG 10.A NH2   PRO 6.A O      no hydrogen  3.399  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.313  N/A
ARG 15.A NH1   ASP 182.A OD2  no hydrogen  3.018  N/A
ARG 15.A NH2   ASP 182.A OD2  no hydrogen  3.150  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  2.851  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.978  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.308  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  3.131  N/A
GLY 24.A N     GLN 27.A OE1   no hydrogen  3.187  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  2.895  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.160  N/A
ARG 29.A NH1   LYS 25.A O     no hydrogen  3.129  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.566  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.171  N/A
LEU 32.A N     ARG 29.A O     no hydrogen  3.384  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.043  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.182  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.855  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.983  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.672  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.041  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.345  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.131  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.078  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.873  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.116  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.223  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.238  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.739  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.512  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.994  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  3.134  N/A
ARG 58.A NE    ASP 35.A OD2   no hydrogen  3.287  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  2.460  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.894  N/A
ALA 59.A N     ASN 62.A O     no hydrogen  3.362  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.737  N/A
VAL 65.A N     ALA 99.A O     no hydrogen  3.084  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  3.343  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.230  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.241  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  2.773  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  2.470  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.720  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.300  N/A
GLY 80.A N     ARG 78.A O     no hydrogen  2.609  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.111  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  2.788  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  3.360  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.348  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.770  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.231  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.055  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.491  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.844  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.612  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.889  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.898  N/A
THR 94.A OG1   LYS 96.A O     no hydrogen  3.265  N/A
GLY 95.A N     THR 94.A OG1   no hydrogen  2.562  N/A
LYS 96.A N     THR 94.A OG1   no hydrogen  3.047  N/A
GLU 104.A N    GLN 103.A OE1  no hydrogen  3.347  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.614  N/A
GLN 106.A NE2  GLU 104.A O    no hydrogen  3.137  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.041  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.255  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  2.738  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.702  N/A
VAL 115.A N    SER 111.A O    no hydrogen  2.842  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.810  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.151  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.634  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.222  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.808  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.974  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.291  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.182  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.135  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.064  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.760  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.144  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.030  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.111  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.299  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.773  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.658  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.901  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.002  N/A
GLN 138.A NE2  GLN 138.A O    no hydrogen  3.551  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.667  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.968  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.799  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.707  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.085  N/A
SER 143.A OG   ASN 107.A OD1  no hydrogen  3.416  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.295  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  2.691  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.772  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.938  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.030  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.934  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.931  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.199  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.907  N/A
ARG 155.A NH1  ALA 159.A O    no hydrogen  3.275  N/A
ARG 155.A NH2  TYR 192.A O    no hydrogen  2.969  N/A
ILE 156.A N    GLY 154.A O    no hydrogen  2.449  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  2.739  N/A
GLN 161.A NE2  ALA 162.A O    no hydrogen  3.416  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.146  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.848  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  3.165  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.736  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.284  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.099  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  2.655  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.749  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.521  N/A
ASN 180.A N    GLY 204.A O    no hydrogen  3.149  N/A
ASN 180.A ND2  LEU 203.A O    no hydrogen  3.424  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.968  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.848  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  3.058  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.857  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.880  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.153  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  3.196  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.057  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.096  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.931  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.884  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.728  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.730  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.831  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.805  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  3.256  N/A
ILE 207.A N    GLU 205.A O    no hydrogen  2.581  N/A